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

Systemtic Name: [(2S)-4-methyl-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[benzyl(methyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-[methyl-(phenylmethyl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[benzyl(methyl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[benzyl(methyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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