2-[(3,5-dimethylphenyl)-(3-phenylpropanoyl)amino]ethylazanium

Systemtic Name: 2-[(3,5-dimethylphenyl)-(3-phenylpropanoyl)amino]ethylazanium Openeye Name: 2-[3,5-dimethyl-N-(3-phenylpropanoyl)anilino]ethylammonium CAS Name: 2-(3,5-dimethyl-N-(1-oxo-3-phenylpropyl)anilino)ethylammonium IUPAC Name: 2-[3,5-dimethyl-N-(3-phenylpropanoyl)anilino]ethylazanium Traditional Name: 2-(N-hydrocinnamoyl-3,5-dimethyl-anilino)ethylammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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