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

Systemtic Name: [(2R)-2-[4-(3-methylphenyl)piperazin-1-yl]pentyl]azanium Openeye Name: [(2R)-2-[4-(m-tolyl)piperazin-1-yl]pentyl]ammonium CAS Name: [(2R)-2-[4-(3-methylphenyl)-1-piperazinyl]pentyl]ammonium IUPAC Name: [(2R)-2-[4-(3-methylphenyl)piperazin-1-yl]pentyl]azanium Traditional Name: [(2R)-2-[4-(m-tolyl)piperazino]pentyl]ammonium Formula: C16H28N3+ MolecularWeight: 262.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3/c1-3-5-16(13-17)19-10-8-18(9-11-19)15-7-4-6-14(2)12-15/h4,6-7,12,16H,3,5,8-11,13,17H2,1-2H3/p+1/t16-/m1/s1