[(2S)-2-(1-methylindol-3-yl)-3-(2-methylphenyl)propyl]azanium

Systemtic Name: [(2S)-2-(1-methylindol-3-yl)-3-(2-methylphenyl)propyl]azanium Openeye Name: [(2S)-2-(1-methylindol-3-yl)-3-(o-tolyl)propyl]ammonium CAS Name: [(2S)-2-(1-methyl-3-indolyl)-3-(2-methylphenyl)propyl]ammonium IUPAC Name: [(2S)-2-(1-methylindol-3-yl)-3-(2-methylphenyl)propyl]azanium Traditional Name: [(2S)-2-(1-methylindol-3-yl)-3-(o-tolyl)propyl]ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C[NH3+])C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C[NH3+])C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2/c1-14-7-3-4-8-15(14)11-16(12-20)18-13-21(2)19-10-6-5-9-17(18)19/h3-10,13,16H,11-12,20H2,1-2H3/p+1/t16-/m1/s1