[2-[(3-chlorophenyl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-chlorophenyl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[benzyl-[(3-chlorophenyl)methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(3-chlorophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[benzyl-[(3-chlorophenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[benzyl-(3-chlorobenzyl)amino]-2-keto-ethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)Cl)C(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)Cl)C(=O)C[NH3+]

InChI

InChI=1S/C16H17ClN2O/c17-15-8-4-7-14(9-15)12-19(16(20)10-18)11-13-5-2-1-3-6-13/h1-9H,10-12,18H2/p+1