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

Systemtic Name: [(2S)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[4-(p-tolylmethyl)piperazin-1-yl]ethyl]ammonium CAS Name: [(2S)-1-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[4-(4-methylbenzyl)piperazino]ethyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-12-3-5-14(6-4-12)11-17-7-9-18(10-8-17)15(19)13(2)16/h3-6,13H,7-11,16H2,1-2H3/p+1/t13-/m0/s1