[(2S)-4-methyl-1-[(3-methylphenyl)methylamino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[(3-methylphenyl)methylamino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(m-tolylmethylcarbamoyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-[(3-methylphenyl)methylamino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[(3-methylphenyl)methylamino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[(3-methylbenzyl)carbamoyl]butyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)7-13(15)14(17)16-9-12-6-4-5-11(3)8-12/h4-6,8,10,13H,7,9,15H2,1-3H3,(H,16,17)/p+1/t13-/m0/s1