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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)N1CCN(CC1)C2=CC=CC=C2OC)N

Isomeric SMILES

CCC(C(C)N1CCN(CC1)C2=CC=CC=C2OC)N

InChI

InChI=1S/C16H27N3O/c1-4-14(17)13(2)18-9-11-19(12-10-18)15-7-5-6-8-16(15)20-3/h5-8,13-14H,4,9-12,17H2,1-3H3