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

Systemtic Name: [(2S)-2-(1H-indol-3-yl)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(2S)-2-(1H-indol-3-yl)-3-(p-tolyl)propyl]ammonium CAS Name: [(2S)-2-(1H-indol-3-yl)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(2S)-2-(1H-indol-3-yl)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(2S)-2-(1H-indol-3-yl)-3-(p-tolyl)propyl]ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-13-6-8-14(9-7-13)10-15(11-19)17-12-20-18-5-3-2-4-16(17)18/h2-9,12,15,20H,10-11,19H2,1H3/p+1/t15-/m1/s1