N,6,6,9,9-pentamethyl-7,8-dihydro-1H-benzo[g]indol-4-amine

Systemtic Name: N,6,6,9,9-pentamethyl-7,8-dihydro-1H-benzo[g]indol-4-amine Openeye Name: N,6,6,9,9-pentamethyl-7,8-dihydro-1H-benzo[g]indol-4-amine CAS Name: N,6,6,9,9-pentamethyl-7,8-dihydro-1H-benzo[g]indol-4-amine IUPAC Name: N,6,6,9,9-pentamethyl-7,8-dihydro-1H-benzo[g]indol-4-amine Traditional Name: methyl-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benz[g]indol-4-yl)amine Formula: C17H24N2 MolecularWeight: 256.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C3C(=C(C=C21)NC)C=CN3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C3C(=C(C=C21)NC)C=CN3)(C)C)C

InChI

InChI=1S/C17H24N2/c1-16(2)7-8-17(3,4)14-12(16)10-13(18-5)11-6-9-19-15(11)14/h6,9-10,18-19H,7-8H2,1-5H3