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

Systemtic Name: 2-[(3-chlorophenyl)-(3-phenylpropanoyl)amino]ethylazanium Openeye Name: 2-[3-chloro-N-(3-phenylpropanoyl)anilino]ethylammonium CAS Name: 2-(3-chloro-N-(1-oxo-3-phenylpropyl)anilino)ethylammonium IUPAC Name: 2-[3-chloro-N-(3-phenylpropanoyl)anilino]ethylazanium Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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