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

Systemtic Name: 2-[(4-methylphenyl)-(3-phenylpropanoyl)amino]ethylazanium Openeye Name: 2-[4-methyl-N-(3-phenylpropanoyl)anilino]ethylammonium CAS Name: 2-(4-methyl-N-(1-oxo-3-phenylpropyl)anilino)ethylammonium IUPAC Name: 2-[4-methyl-N-(3-phenylpropanoyl)anilino]ethylazanium Traditional Name: 2-(N-hydrocinnamoyl-4-methyl-anilino)ethylammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC[NH3+])C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CC[NH3+])C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15-7-10-17(11-8-15)20(14-13-19)18(21)12-9-16-5-3-2-4-6-16/h2-8,10-11H,9,12-14,19H2,1H3/p+1