[(S)-[3-(dimethylamino)phenyl]-(2-methyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: [(S)-[3-(dimethylamino)phenyl]-(2-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: [(S)-[3-(dimethylamino)phenyl]-(2-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: [(S)-[3-(dimethylamino)phenyl]-(2-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: [(S)-[3-(dimethylamino)phenyl]-(2-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: [(S)-[3-(dimethylamino)phenyl]-(2-methyl-1H-indol-3-yl)methyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)N(C)C)[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC(=CC=C3)N(C)C)[NH3+]

InChI

InChI=1S/C18H21N3/c1-12-17(15-9-4-5-10-16(15)20-12)18(19)13-7-6-8-14(11-13)21(2)3/h4-11,18,20H,19H2,1-3H3/p+1/t18-/m0/s1