3-[1-cyclohexyl-4-(4-methylphenyl)piperazin-2-yl]propan-1-amine

Systemtic Name: 3-[1-cyclohexyl-4-(4-methylphenyl)piperazin-2-yl]propan-1-amine Openeye Name: 3-[1-cyclohexyl-4-(p-tolyl)piperazin-2-yl]propan-1-amine CAS Name: 3-[1-cyclohexyl-4-(4-methylphenyl)-2-piperazinyl]-1-propanamine IUPAC Name: 3-[1-cyclohexyl-4-(4-methylphenyl)piperazin-2-yl]propan-1-amine Traditional Name: 3-[1-cyclohexyl-4-(p-tolyl)piperazin-2-yl]propylamine Formula: C20H33N3 MolecularWeight: 315.49612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C(C2)CCCN)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C(C2)CCCN)C3CCCCC3

InChI

InChI=1S/C20H33N3/c1-17-9-11-18(12-10-17)22-14-15-23(19-6-3-2-4-7-19)20(16-22)8-5-13-21/h9-12,19-20H,2-8,13-16,21H2,1H3