3-[(2-chlorophenyl)-(2-phenylethanoyl)amino]propylazanium

Systemtic Name: 3-[(2-chlorophenyl)-(2-phenylethanoyl)amino]propylazanium Openeye Name: 3-(2-chloro-N-(2-phenylacetyl)anilino)propylammonium CAS Name: 3-(2-chloro-N-(1-oxo-2-phenylethyl)anilino)propylammonium IUPAC Name: 3-(2-chloro-N-(2-phenylacetyl)anilino)propylazanium Traditional Name: 3-(2-chloro-N-(2-phenylacetyl)anilino)propylammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CCC[NH3+])C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CCC[NH3+])C2=CC=CC=C2Cl

InChI

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