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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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