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

Systemtic Name: [(2S)-2-(1-methylindol-3-yl)-3-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(2S)-3-(4-isopropylphenyl)-2-(1-methylindol-3-yl)propyl]ammonium CAS Name: [(2S)-2-(1-methyl-3-indolyl)-3-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(2S)-2-(1-methylindol-3-yl)-3-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(2S)-2-(1-methylindol-3-yl)-3-p-cumenyl-propyl]ammonium Formula: C21H27N2+ MolecularWeight: 307.45248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2/c1-15(2)17-10-8-16(9-11-17)12-18(13-22)20-14-23(3)21-7-5-4-6-19(20)21/h4-11,14-15,18H,12-13,22H2,1-3H3/p+1/t18-/m1/s1