2-(4-ethylpiperazin-1-yl)-1-phenyl-butan-1-amine

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-1-phenyl-butan-1-amine Openeye Name: 2-(4-ethylpiperazin-1-yl)-1-phenyl-butan-1-amine CAS Name: 2-(4-ethyl-1-piperazinyl)-1-phenyl-1-butanamine IUPAC Name: 2-(4-ethylpiperazin-1-yl)-1-phenylbutan-1-amine Traditional Name: [2-(4-ethylpiperazino)-1-phenyl-butyl]amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N2CCN(CC2)CC

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N2CCN(CC2)CC

InChI

InChI=1S/C16H27N3/c1-3-15(16(17)14-8-6-5-7-9-14)19-12-10-18(4-2)11-13-19/h5-9,15-16H,3-4,10-13,17H2,1-2H3