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

Systemtic Name: [(2S)-2-(1-methylindol-3-yl)-2-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(2S)-2-(4-isopropylphenyl)-2-(1-methylindol-3-yl)ethyl]ammonium CAS Name: [(2S)-2-(1-methyl-3-indolyl)-2-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(1-methylindol-3-yl)-2-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(2S)-2-(1-methylindol-3-yl)-2-p-cumenyl-ethyl]ammonium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c1-14(2)15-8-10-16(11-9-15)18(12-21)19-13-22(3)20-7-5-4-6-17(19)20/h4-11,13-14,18H,12,21H2,1-3H3/p+1/t18-/m0/s1