3-[(3-methoxyphenyl)-(2-methylphenyl)carbonyl-amino]propylazanium

Systemtic Name: 3-[(3-methoxyphenyl)-(2-methylphenyl)carbonyl-amino]propylazanium Openeye Name: 3-(3-methoxy-N-(2-methylbenzoyl)anilino)propylammonium CAS Name: 3-(3-methoxy-N-[(2-methylphenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(3-methoxy-N-(2-methylbenzoyl)anilino)propylazanium Traditional Name: 3-(3-methoxy-N-o-toluoyl-anilino)propylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCC[NH3+])C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCC[NH3+])C2=CC(=CC=C2)OC

InChI

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