2-(1H-indol-3-yl)ethyl-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(3-methoxy-4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-28-25-15-20(11-12-24(25)29-18-19-7-3-2-4-8-19)16-26-14-13-21-17-27-23-10-6-5-9-22(21)23/h2-12,15,17,26-27H,13-14,16,18H2,1H3/p+1