[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C19H24ClN2O+ MolecularWeight: 331.85966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O/c1-14(2)19(15-8-4-3-5-9-15)22-13-18(23)21-12-16-10-6-7-11-17(16)20/h3-11,14,19,22H,12-13H2,1-2H3,(H,21,23)/p+1/t19-/m1/s1