2-(1H-indol-3-yl)ethyl-[(3-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(3-phenylmethoxyphenyl)methyl]azanium Openeye Name: (3-benzyloxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(3-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(3-phenylmethoxyphenyl)methyl]azanium Traditional Name: (3-benzoxybenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c1-2-7-19(8-3-1)18-27-22-10-6-9-20(15-22)16-25-14-13-21-17-26-24-12-5-4-11-23(21)24/h1-12,15,17,25-26H,13-14,16,18H2/p+1