[(2S)-3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[methyl(p-tolylmethyl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[methyl-(4-methylbenzyl)carbamoyl]propyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)13(15)14(17)16(4)9-12-7-5-11(3)6-8-12/h5-8,10,13H,9,15H2,1-4H3/p+1/t13-/m0/s1