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

Systemtic Name: [(2S)-4-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[methyl(p-tolylmethyl)carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[methyl-(4-methylbenzyl)carbamoyl]butyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-11(2)9-14(16)15(18)17(4)10-13-7-5-12(3)6-8-13/h5-8,11,14H,9-10,16H2,1-4H3/p+1/t14-/m0/s1