[(S)-1H-indol-3-yl-(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-1H-indol-3-yl-(3-methoxyphenyl)methyl]azanium Openeye Name: [(S)-1H-indol-3-yl-(3-methoxyphenyl)methyl]ammonium CAS Name: [(S)-1H-indol-3-yl-(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-1H-indol-3-yl-(3-methoxyphenyl)methyl]azanium Traditional Name: [(S)-1H-indol-3-yl-(3-methoxyphenyl)methyl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H16N2O/c1-19-12-6-4-5-11(9-12)16(17)14-10-18-15-8-3-2-7-13(14)15/h2-10,16,18H,17H2,1H3/p+1/t16-/m0/s1