[(1S)-1-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(C)[NH3+])C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2[C@H](C)[NH3+])C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H22N2/c1-11-5-8-17-16(9-11)18(14(4)20)19(21-17)15-7-6-12(2)13(3)10-15/h5-10,14,21H,20H2,1-4H3/p+1/t14-/m0/s1