[(2S)-2-(1-methylindol-3-yl)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(2S)-2-(1-methylindol-3-yl)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(2S)-2-(1-methylindol-3-yl)-3-(p-tolyl)propyl]ammonium CAS Name: [(2S)-2-(1-methyl-3-indolyl)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(2S)-2-(1-methylindol-3-yl)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(2S)-2-(1-methylindol-3-yl)-3-(p-tolyl)propyl]ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C[NH3+])C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C[NH3+])C2=CN(C3=CC=CC=C32)C

InChI

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