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

Systemtic Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C27H31N2O2+ MolecularWeight: 415.54724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C27H30N2O2/c1-3-30-27-16-22(12-13-26(27)31-19-21-10-8-20(2)9-11-21)17-28-15-14-23-18-29-25-7-5-4-6-24(23)25/h4-13,16,18,28-29H,3,14-15,17,19H2,1-2H3/p+1