3-[(4-methoxyphenyl)-(2-phenylethanoyl)amino]propylazanium

Systemtic Name: 3-[(4-methoxyphenyl)-(2-phenylethanoyl)amino]propylazanium Openeye Name: 3-(4-methoxy-N-(2-phenylacetyl)anilino)propylammonium CAS Name: 3-(4-methoxy-N-(1-oxo-2-phenylethyl)anilino)propylammonium IUPAC Name: 3-(4-methoxy-N-(2-phenylacetyl)anilino)propylazanium Traditional Name: 3-(4-methoxy-N-(2-phenylacetyl)anilino)propylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC[NH3+])C(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC[NH3+])C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-22-17-10-8-16(9-11-17)20(13-5-12-19)18(21)14-15-6-3-2-4-7-15/h2-4,6-11H,5,12-14,19H2,1H3/p+1