3-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-(3,4-dihydro-1H-thiopyran[4,3-b]indol-5-yl)propyl-dimethyl-amine hydrochloride Formula: C16H23ClN2S MolecularWeight: 310.88522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CSCC2)C3=CC=CC=C31.Cl

Isomeric SMILES

CN(C)CCCN1C2=C(CSCC2)C3=CC=CC=C31.Cl

InChI

InChI=1S/C16H22N2S.ClH/c1-17(2)9-5-10-18-15-7-4-3-6-13(15)14-12-19-11-8-16(14)18;/h3-4,6-7H,5,8-12H2,1-2H3;1H