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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCN(CC1)C2=CC=CC=C2OC)N

Isomeric SMILES

CCCC(CN1CCN(CC1)C2=CC=CC=C2OC)N

InChI

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