N1-(1-cyclohexylethyl)-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-(1-cyclohexylethyl)-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-(1-cyclohexylethyl)-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-(1-cyclohexylethyl)-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-(1-cyclohexylethyl)-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-(1-cyclohexylethylamino)-3-methyl-phenyl]-dimethyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC(C)C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC(C)C2CCCCC2

InChI

InChI=1S/C17H28N2/c1-13-12-16(19(3)4)10-11-17(13)18-14(2)15-8-6-5-7-9-15/h10-12,14-15,18H,5-9H2,1-4H3