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

Systemtic Name: N,N,6,8-tetramethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: N,N,6,8-tetramethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: N,N,6,8-tetramethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: N,N,6,8-tetramethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-dimethyl-amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/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