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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(2-phenylmethoxyphenyl)methyl]azanium Openeye Name: (2-benzyloxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(2-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(2-phenylmethoxyphenyl)methyl]azanium Traditional Name: (2-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=C2C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

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