[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(3-methoxyanilino)-3-oxo-propyl]-methyl-ammonium CAS Name: [3-(3-methoxyanilino)-3-oxopropyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(3-methoxyanilino)-3-oxopropyl]-methylazanium Traditional Name: benzyl-[3-keto-3-(m-anisidino)propyl]-methyl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC(=CC=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC(=CC=C1)OC)CC2=CC=CC=C2

InChI

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