N4,N4,2-trimethyl-N1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,4-diamine

Systemtic Name: N4,N4,2-trimethyl-N1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,4-diamine Openeye Name: N4,N4,2-trimethyl-N1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,4-diamine CAS Name: N4,N4,2-trimethyl-N1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,4-diamine IUPAC Name: 4-N,4-N,2-trimethyl-1-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,4-diamine Traditional Name: dimethyl-[3-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C17H27N3/c1-12-9-14(19(2)3)7-8-17(12)18-13-10-15-5-6-16(11-13)20(15)4/h7-9,13,15-16,18H,5-6,10-11H2,1-4H3