2-[(2,4-dimethylphenyl)-(3-phenylpropanoyl)amino]ethylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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