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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(4-methoxy-3-methyl-phenyl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(4-methoxy-3-methyl-phenyl)methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(4-methoxy-3-methylphenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(4-methoxy-3-methylphenyl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-methoxy-3-methyl-benzyl)ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O/c1-14-11-15(7-8-19(14)22-2)12-20-10-9-16-13-21-18-6-4-3-5-17(16)18/h3-8,11,13,20-21H,9-10,12H2,1-2H3/p+1