[3-[(4-bromanyl-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [3-[(4-bromanyl-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(4-bromo-3-methyl-anilino)-3-oxo-propyl]-ethyl-ammonium CAS Name: [3-(4-bromo-3-methylanilino)-3-oxopropyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(4-bromo-3-methylanilino)-3-oxopropyl]-ethylazanium Traditional Name: benzyl-[3-(4-bromo-3-methyl-anilino)-3-keto-propyl]-ethyl-ammonium Formula: C19H24BrN2O+ MolecularWeight: 376.31066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O/c1-3-22(14-16-7-5-4-6-8-16)12-11-19(23)21-17-9-10-18(20)15(2)13-17/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,23)/p+1