Molecular Formula: C35H33N2O+
InChIKey: InChIKey=HOFCPBAQMMFYFC-YSQYODLBCE
SMILES: CC1=CC(=C(C=C1)[NH2+]CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C
Names:
PubChem4852934
Registries:
PubChem CID 3579042
PubChem ID 4852934