N1-(1-cyclohexylethyl)-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-(1-cyclohexylethyl)-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-(1-cyclohexylethyl)-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-(1-cyclohexylethyl)-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-(1-cyclohexylethyl)-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-(1-cyclohexylethylamino)phenyl]-dimethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC=CC=C2N(C)C

Isomeric SMILES

CC(C1CCCCC1)NC2=CC=CC=C2N(C)C

InChI

InChI=1S/C16H26N2/c1-13(14-9-5-4-6-10-14)17-15-11-7-8-12-16(15)18(2)3/h7-8,11-14,17H,4-6,9-10H2,1-3H3