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

Systemtic Name: [(1S)-1-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]ethyl]ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H](C)[NH3+])C

InChI

InChI=1S/C18H20N2/c1-11-8-9-14(10-12(11)2)18-17(13(3)19)15-6-4-5-7-16(15)20-18/h4-10,13,20H,19H2,1-3H3/p+1/t13-/m0/s1