3-(4-methyl-2-phenyl-piperazin-1-yl)pentan-1-amine

Systemtic Name: 3-(4-methyl-2-phenyl-piperazin-1-yl)pentan-1-amine Openeye Name: 3-(4-methyl-2-phenyl-piperazin-1-yl)pentan-1-amine CAS Name: 3-(4-methyl-2-phenyl-1-piperazinyl)-1-pentanamine IUPAC Name: 3-(4-methyl-2-phenylpiperazin-1-yl)pentan-1-amine Traditional Name: 3-(4-methyl-2-phenyl-piperazino)pentylamine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1C2=CC=CC=C2)C

Isomeric SMILES

CCC(CCN)N1CCN(CC1C2=CC=CC=C2)C

InChI

InChI=1S/C16H27N3/c1-3-15(9-10-17)19-12-11-18(2)13-16(19)14-7-5-4-6-8-14/h4-8,15-16H,3,9-13,17H2,1-2H3