[azanyl-[3-(phenylmethoxymethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(phenylmethoxymethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(benzyloxymethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(phenylmethoxymethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(phenylmethoxymethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(benzoxymethyl)phenyl]methylene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C15H16N2O/c16-15(17)14-8-4-7-13(9-14)11-18-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H3,16,17)/p+1