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

Systemtic Name: [(2R)-4-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]pentyl]azanium Openeye Name: [(2R)-4-methyl-2-[4-(m-tolyl)piperazin-1-yl]pentyl]ammonium CAS Name: [(2R)-4-methyl-2-[4-(3-methylphenyl)-1-piperazinyl]pentyl]ammonium IUPAC Name: [(2R)-4-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]pentyl]azanium Traditional Name: [(2R)-4-methyl-2-[4-(m-tolyl)piperazino]pentyl]ammonium Formula: C17H30N3+ MolecularWeight: 276.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(CC(C)C)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@H](CC(C)C)C[NH3+]

InChI

InChI=1S/C17H29N3/c1-14(2)11-17(13-18)20-9-7-19(8-10-20)16-6-4-5-15(3)12-16/h4-6,12,14,17H,7-11,13,18H2,1-3H3/p+1/t17-/m1/s1