[3-[(4-naphthalen-1-yloxyphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-naphthalen-1-yloxyphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(1-naphthyloxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(1-naphthalenyloxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-(4-naphthalen-1-yloxyanilino)-3-oxopropyl]azanium Traditional Name: [3-keto-3-[4-(1-naphthoxy)anilino]propyl]ammonium Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)CC[NH3+]

InChI

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