[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [3-(4-acetylanilino)-3-oxo-propyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [3-(4-acetylanilino)-3-oxopropyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [3-(4-acetylanilino)-3-oxopropyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [3-(4-acetylanilino)-3-keto-propyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-17(27)19-6-9-22(10-7-19)25-24(28)12-13-26(2)16-18-4-5-21-15-23(29-3)11-8-20(21)14-18/h4-11,14-15H,12-13,16H2,1-3H3,(H,25,28)/p+1