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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](CN)N1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H27N3O/c1-3-4-15(13-17)19-11-9-18(10-12-19)14-5-7-16(20-2)8-6-14/h5-8,15H,3-4,9-13,17H2,1-2H3/t15-/m1/s1