[(2S)-1-[2-(3-chlorophenyl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(3-chlorophenyl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[2-(3-chlorophenyl)ethylcarbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[2-(3-chlorophenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(3-chlorophenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[2-(3-chlorophenyl)ethylcarbamoyl]-3-methyl-butyl]ammonium Formula: C14H22ClN2O+ MolecularWeight: 269.79028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC(=CC=C1)Cl)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCC1=CC(=CC=C1)Cl)[NH3+]

InChI

InChI=1S/C14H21ClN2O/c1-10(2)8-13(16)14(18)17-7-6-11-4-3-5-12(15)9-11/h3-5,9-10,13H,6-8,16H2,1-2H3,(H,17,18)/p+1/t13-/m0/s1