3-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethyl-azanium chloride

Systemtic Name: 3-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethyl-azanium chloride Openeye Name: 3-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethyl-ammonium chloride CAS Name: 3-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethylammonium chloride IUPAC Name: 3-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethylazanium chloride Traditional Name: 3-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethyl-ammonium chloride Formula: C24H33ClN2 MolecularWeight: 384.98522

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1(N(C3=CC=CC=C23)CCC[NH+](C)C)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC12CCCCC1(N(C3=CC=CC=C23)CCC[NH+](C)C)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C24H32N2.ClH/c1-23-16-9-10-17-24(23,20-12-5-4-6-13-20)26(19-11-18-25(2)3)22-15-8-7-14-21(22)23;/h4-8,12-15H,9-11,16-19H2,1-3H3;1H