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

Systemtic Name: 2-[(4-ethylphenyl)-(3-phenylpropanoyl)amino]ethylazanium Openeye Name: 2-[4-ethyl-N-(3-phenylpropanoyl)anilino]ethylammonium CAS Name: 2-(4-ethyl-N-(1-oxo-3-phenylpropyl)anilino)ethylammonium IUPAC Name: 2-[4-ethyl-N-(3-phenylpropanoyl)anilino]ethylazanium Traditional Name: 2-(4-ethyl-N-hydrocinnamoyl-anilino)ethylammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-2-16-8-11-18(12-9-16)21(15-14-20)19(22)13-10-17-6-4-3-5-7-17/h3-9,11-12H,2,10,13-15,20H2,1H3/p+1