[2-[(2-chlorophenyl)methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-chlorophenyl)methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(2-chlorophenyl)methyl-[(1S)-1-phenylethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2-chlorophenyl)methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(2-chlorophenyl)methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[(2-chlorobenzyl)-[(1S)-1-phenylethyl]amino]-2-keto-ethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2Cl)C(=O)C[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2Cl)C(=O)C[NH3+]

InChI

InChI=1S/C17H19ClN2O/c1-13(14-7-3-2-4-8-14)20(17(21)11-19)12-15-9-5-6-10-16(15)18/h2-10,13H,11-12,19H2,1H3/p+1/t13-/m0/s1