2-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-1-amine

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-1-amine Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-1-amine CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-pentanamine IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-1-amine Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]pentylamine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN)N1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(CN)N1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H27N3O/c1-3-5-15(13-17)19-10-8-18(9-11-19)14-6-4-7-16(12-14)20-2/h4,6-7,12,15H,3,5,8-11,13,17H2,1-2H3