[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-methyl-[2-(3-methylphenoxy)ethyl]azanium

Systemtic Name: [3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-methyl-[2-(3-methylphenoxy)ethyl]azanium Openeye Name: [3-(4-acetylanilino)-3-oxo-propyl]-methyl-[2-(3-methylphenoxy)ethyl]ammonium CAS Name: [3-(4-acetylanilino)-3-oxopropyl]-methyl-[2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: [3-(4-acetylanilino)-3-oxopropyl]-methyl-[2-(3-methylphenoxy)ethyl]azanium Traditional Name: [3-(4-acetylanilino)-3-keto-propyl]-methyl-[2-(3-methylphenoxy)ethyl]ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[NH+](C)CCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC[NH+](C)CCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H26N2O3/c1-16-5-4-6-20(15-16)26-14-13-23(3)12-11-21(25)22-19-9-7-18(8-10-19)17(2)24/h4-10,15H,11-14H2,1-3H3,(H,22,25)/p+1