[(2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]pentyl]azanium

Systemtic Name: [(2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]pentyl]azanium Openeye Name: [(2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]pentyl]ammonium CAS Name: [(2R)-2-[4-(4-methoxyphenyl)-1-piperazinyl]pentyl]ammonium IUPAC Name: [(2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]pentyl]azanium Traditional Name: [(2R)-2-[4-(4-methoxyphenyl)piperazino]pentyl]ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C[NH3+])N1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC[C@H](C[NH3+])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/p+1/t15-/m1/s1