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

Systemtic Name: [3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [3-(4-carbamoylanilino)-3-oxo-propyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [3-(4-carbamoylanilino)-3-oxopropyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [3-(4-carbamoylanilino)-3-oxopropyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [3-(4-carbamoylanilino)-3-keto-propyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-26(12-11-22(27)25-20-8-5-17(6-9-20)23(24)28)15-16-3-4-19-14-21(29-2)10-7-18(19)13-16/h3-10,13-14H,11-12,15H2,1-2H3,(H2,24,28)(H,25,27)/p+1