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

Systemtic Name: [3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [3-(2-cyanoanilino)-3-oxo-propyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [3-(2-cyanoanilino)-3-oxopropyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [3-(2-cyanoanilino)-3-oxopropyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [3-(2-cyanoanilino)-3-keto-propyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=CC=C1C#N)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=CC=C1C#N)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H23N3O2/c1-26(12-11-23(27)25-22-6-4-3-5-20(22)15-24)16-17-7-8-19-14-21(28-2)10-9-18(19)13-17/h3-10,13-14H,11-12,16H2,1-2H3,(H,25,27)/p+1