2-[(2-chlorophenyl)-(3-phenylpropanoyl)amino]ethylazanium

Systemtic Name: 2-[(2-chlorophenyl)-(3-phenylpropanoyl)amino]ethylazanium Openeye Name: 2-[2-chloro-N-(3-phenylpropanoyl)anilino]ethylammonium CAS Name: 2-(2-chloro-N-(1-oxo-3-phenylpropyl)anilino)ethylammonium IUPAC Name: 2-[2-chloro-N-(3-phenylpropanoyl)anilino]ethylazanium Traditional Name: 2-(2-chloro-N-hydrocinnamoyl-anilino)ethylammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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