[3-[(4-naphthalen-2-yloxyphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-naphthalen-2-yloxyphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(2-naphthyloxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(2-naphthalenyloxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-(4-naphthalen-2-yloxyanilino)-3-oxopropyl]azanium Traditional Name: [3-keto-3-[4-(2-naphthoxy)anilino]propyl]ammonium Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)NC(=O)CC[NH3+]

InChI

InChI=1S/C19H18N2O2/c20-12-11-19(22)21-16-6-9-17(10-7-16)23-18-8-5-14-3-1-2-4-15(14)13-18/h1-10,13H,11-12,20H2,(H,21,22)/p+1