[azanyl-[2-(naphthalen-1-yloxymethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(naphthalen-1-yloxymethyl)phenyl]methylidene]azanium Openeye Name: [amino-[2-(1-naphthyloxymethyl)phenyl]methylene]ammonium CAS Name: [amino-[2-(1-naphthalenyloxymethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(naphthalen-1-yloxymethyl)phenyl]methylidene]azanium Traditional Name: [amino-[2-(1-naphthoxymethyl)phenyl]methylene]ammonium Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC3=CC=CC=C3C(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC3=CC=CC=C3C(=[NH2+])N

InChI

InChI=1S/C18H16N2O/c19-18(20)16-10-4-2-7-14(16)12-21-17-11-5-8-13-6-1-3-9-15(13)17/h1-11H,12H2,(H3,19,20)/p+1