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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC[NH3+])C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(CC[NH3+])C(=O)CCC2=CC=CC=C2

InChI

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