1-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: 1-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethyl-cyclohexanamine CAS Name: 1-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-[[1-(4-ethylphenyl)ethylamino]methyl]cyclohexyl]-dimethyl-amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C19H32N2/c1-5-17-9-11-18(12-10-17)16(2)20-15-19(21(3)4)13-7-6-8-14-19/h9-12,16,20H,5-8,13-15H2,1-4H3