3-[(4-methoxyphenyl)carbonyl-(3-methylphenyl)amino]propylazanium

Systemtic Name: 3-[(4-methoxyphenyl)carbonyl-(3-methylphenyl)amino]propylazanium Openeye Name: 3-(N-(4-methoxybenzoyl)-3-methyl-anilino)propylammonium CAS Name: 3-(N-[(4-methoxyphenyl)-oxomethyl]-3-methylanilino)propylammonium IUPAC Name: 3-(N-(4-methoxybenzoyl)-3-methylanilino)propylazanium Traditional Name: 3-(3-methyl-N-p-anisoyl-anilino)propylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14-5-3-6-16(13-14)20(12-4-11-19)18(21)15-7-9-17(22-2)10-8-15/h3,5-10,13H,4,11-12,19H2,1-2H3/p+1