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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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