[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzyl-[(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-13(17-12-14-8-4-2-5-9-14)16(19)18-15-10-6-3-7-11-15/h2,4-5,8-9,13,15,17H,3,6-7,10-12H2,1H3,(H,18,19)/p+1/t13-/m0/s1