[(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]azanium

Systemtic Name: [(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]azanium Openeye Name: [(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]ammonium CAS Name: [(2R)-2-[4-(3-methoxyphenyl)-1-piperazinyl]pentyl]ammonium IUPAC Name: [(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]azanium Traditional Name: [(2R)-2-[4-(3-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(=CC=C2)OC

Isomeric SMILES

CCC[C@H](C[NH3+])N1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H27N3O/c1-3-5-15(13-17)19-10-8-18(9-11-19)14-6-4-7-16(12-14)20-2/h4,6-7,12,15H,3,5,8-11,13,17H2,1-2H3/p+1/t15-/m1/s1