3-[(4-methylphenyl)-(3-phenylpropanoyl)amino]propylazanium

Systemtic Name: 3-[(4-methylphenyl)-(3-phenylpropanoyl)amino]propylazanium Openeye Name: 3-[4-methyl-N-(3-phenylpropanoyl)anilino]propylammonium CAS Name: 3-(4-methyl-N-(1-oxo-3-phenylpropyl)anilino)propylammonium IUPAC Name: 3-[4-methyl-N-(3-phenylpropanoyl)anilino]propylazanium Traditional Name: 3-(N-hydrocinnamoyl-4-methyl-anilino)propylammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-16-8-11-18(12-9-16)21(15-5-14-20)19(22)13-10-17-6-3-2-4-7-17/h2-4,6-9,11-12H,5,10,13-15,20H2,1H3/p+1