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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-12(3)14(16)15(18)17(4)10-13-8-6-11(2)7-9-13/h6-9,12,14H,5,10,16H2,1-4H3/p+1/t12-,14-/m0/s1