N,N,5,7,9-pentamethyl-1,2,3,4-tetrahydrocarbazol-3-amine

Systemtic Name: N,N,5,7,9-pentamethyl-1,2,3,4-tetrahydrocarbazol-3-amine Openeye Name: N,N,5,7,9-pentamethyl-1,2,3,4-tetrahydrocarbazol-3-amine CAS Name: N,N,5,7,9-pentamethyl-1,2,3,4-tetrahydrocarbazol-3-amine IUPAC Name: N,N,5,7,9-pentamethyl-1,2,3,4-tetrahydrocarbazol-3-amine Traditional Name: dimethyl-(5,7,9-trimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(CCC(C3)N(C)C)N(C2=C1)C)C

Isomeric SMILES

CC1=CC(=C2C3=C(CCC(C3)N(C)C)N(C2=C1)C)C

InChI

InChI=1S/C17H24N2/c1-11-8-12(2)17-14-10-13(18(3)4)6-7-15(14)19(5)16(17)9-11/h8-9,13H,6-7,10H2,1-5H3