3-[4-(3-phenylpropyl)piperazin-1-yl]pentan-1-amine

Systemtic Name: 3-[4-(3-phenylpropyl)piperazin-1-yl]pentan-1-amine Openeye Name: 3-[4-(3-phenylpropyl)piperazin-1-yl]pentan-1-amine CAS Name: 3-[4-(3-phenylpropyl)-1-piperazinyl]-1-pentanamine IUPAC Name: 3-[4-(3-phenylpropyl)piperazin-1-yl]pentan-1-amine Traditional Name: 3-[4-(3-phenylpropyl)piperazino]pentylamine Formula: C18H31N3 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)CCCC2=CC=CC=C2

Isomeric SMILES

CCC(CCN)N1CCN(CC1)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H31N3/c1-2-18(10-11-19)21-15-13-20(14-16-21)12-6-9-17-7-4-3-5-8-17/h3-5,7-8,18H,2,6,9-16,19H2,1H3