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

Systemtic Name: [3-[(4-methoxynaphthalen-2-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(4-methoxy-2-naphthyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(4-methoxy-2-naphthalenyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-methoxynaphthalen-2-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(4-methoxy-2-naphthyl)amino]propyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)CC[NH3+]

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)CC[NH3+]

InChI

InChI=1S/C14H16N2O2/c1-18-13-9-11(16-14(17)6-7-15)8-10-4-2-3-5-12(10)13/h2-5,8-9H,6-7,15H2,1H3,(H,16,17)/p+1