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

Systemtic Name: [(1S)-1-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-isopropylphenyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-(2-p-cumenyl-1H-indol-3-yl)ethyl]ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C(C)C)[NH3+]

InChI

InChI=1S/C19H22N2/c1-12(2)14-8-10-15(11-9-14)19-18(13(3)20)16-6-4-5-7-17(16)21-19/h4-13,21H,20H2,1-3H3/p+1/t13-/m0/s1