N1,N1,N1'-trimethyl-N1'-(phenylmethyl)cyclohexane-1,1-diamine

Systemtic Name: N1,N1,N1'-trimethyl-N1'-(phenylmethyl)cyclohexane-1,1-diamine Openeye Name: N1'-benzyl-N1,N1,N1'-trimethyl-cyclohexane-1,1-diamine CAS Name: N1,N1,N1'-trimethyl-N1'-(phenylmethyl)cyclohexane-1,1-diamine IUPAC Name: 1-N'-benzyl-1-N,1-N,1-N'-trimethylcyclohexane-1,1-diamine Traditional Name: benzyl-[1-(dimethylamino)cyclohexyl]-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1(CCCCC1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H26N2/c1-17(2)16(12-8-5-9-13-16)18(3)14-15-10-6-4-7-11-15/h4,6-7,10-11H,5,8-9,12-14H2,1-3H3