[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(3,4-dimethylanilino)-3-oxo-propyl]-methyl-ammonium CAS Name: [3-(3,4-dimethylanilino)-3-oxopropyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(3,4-dimethylanilino)-3-oxopropyl]-methylazanium Traditional Name: benzyl-[3-(3,4-dimethylanilino)-3-keto-propyl]-methyl-ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC[NH+](C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC[NH+](C)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H24N2O/c1-15-9-10-18(13-16(15)2)20-19(22)11-12-21(3)14-17-7-5-4-6-8-17/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)/p+1