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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-3-amine Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-3-amine CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-3-pentanamine IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-3-amine Traditional Name: [1-ethyl-2-[4-(3-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=C2)OC)N

Isomeric SMILES

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

InChI

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