3-(1,3-dimethylpyrido[3,4-b]indol-9-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(1,3-dimethylpyrido[3,4-b]indol-9-yl)propyl-dimethyl-azanium Openeye Name: 3-(1,3-dimethylpyrido[3,4-b]indol-9-yl)propyl-dimethyl-ammonium CAS Name: 3-(1,3-dimethyl-9-pyrido[3,4-b]indolyl)propyl-dimethylammonium IUPAC Name: 3-(1,3-dimethylpyrido[3,4-b]indol-9-yl)propyl-dimethylazanium Traditional Name: 3-(1,3-dimethyl-$b-carbolin-9-yl)propyl-dimethyl-ammonium Formula: C18H24N3+ MolecularWeight: 282.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C3=CC=CC=C3N2CCC[NH+](C)C)C

Isomeric SMILES

CC1=NC(=C2C(=C1)C3=CC=CC=C3N2CCC[NH+](C)C)C

InChI

InChI=1S/C18H23N3/c1-13-12-16-15-8-5-6-9-17(15)21(11-7-10-20(3)4)18(16)14(2)19-13/h5-6,8-9,12H,7,10-11H2,1-4H3/p+1