[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-[(4-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=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NCC2=CC=C(C=C2)Cl

InChI

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