2-[(4-chlorophenyl)-(3-phenylpropanoyl)amino]ethylazanium

Systemtic Name: 2-[(4-chlorophenyl)-(3-phenylpropanoyl)amino]ethylazanium Openeye Name: 2-[4-chloro-N-(3-phenylpropanoyl)anilino]ethylammonium CAS Name: 2-(4-chloro-N-(1-oxo-3-phenylpropyl)anilino)ethylammonium IUPAC Name: 2-[4-chloro-N-(3-phenylpropanoyl)anilino]ethylazanium Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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