tert-butyl-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: tert-butyl-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl]ammonium Formula: C19H24ClN2O+ MolecularWeight: 331.85966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O/c1-19(2,3)21-13-17(23)22-18(14-7-5-4-6-8-14)15-9-11-16(20)12-10-15/h4-12,18,21H,13H2,1-3H3,(H,22,23)/p+1/t18-/m1/s1