[(2S)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[4-(m-tolyl)piperazin-1-yl]ethyl]ammonium CAS Name: [(2S)-1-[4-(3-methylphenyl)-1-piperazinyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[4-(m-tolyl)piperazino]ethyl]ammonium Formula: C14H24N3+ MolecularWeight: 234.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3/c1-12-4-3-5-14(10-12)17-8-6-16(7-9-17)11-13(2)15/h3-5,10,13H,6-9,11,15H2,1-2H3/p+1/t13-/m0/s1