N,N,6,8-tetramethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride

Systemtic Name: N,N,6,8-tetramethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride Openeye Name: N,N,6,8-tetramethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride CAS Name: N,N,6,8-tetramethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride IUPAC Name: N,N,6,8-tetramethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride Traditional Name: (6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-dimethyl-amine hydrochloride Formula: C16H23ClN2 MolecularWeight: 278.82022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)CCC(C3)N(C)C)C.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)CCC(C3)N(C)C)C.Cl

InChI

InChI=1S/C16H22N2.ClH/c1-10-7-11(2)16-14(8-10)13-9-12(18(3)4)5-6-15(13)17-16;/h7-8,12,17H,5-6,9H2,1-4H3;1H