2-[2-(4-chlorophenyl)ethanoyl-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoyl-(phenylmethyl)amino]ethylazanium Openeye Name: 2-[benzyl-[2-(4-chlorophenyl)acetyl]amino]ethylammonium CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]-(phenylmethyl)amino]ethylammonium IUPAC Name: 2-[benzyl-[2-(4-chlorophenyl)acetyl]amino]ethylazanium Traditional Name: 2-[benzyl-[2-(4-chlorophenyl)acetyl]amino]ethylammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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