[2-[(4-chlorophenyl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-chlorophenyl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(4-chlorophenyl)methyl-phenethyl-amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(4-chlorophenyl)methyl-phenethylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[(4-chlorophenyl)methyl-phenethylamino]-2-oxoethyl]azanium Traditional Name: [2-[(4-chlorobenzyl)-phenethyl-amino]-2-keto-ethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c18-16-8-6-15(7-9-16)13-20(17(21)12-19)11-10-14-4-2-1-3-5-14/h1-9H,10-13,19H2/p+1