[azanyl-[2-(3-methylphenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(3-methylphenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(3-methylphenoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(3-methylphenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(3-methylphenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(3-methylphenoxy)phenyl]methylene]ammonium Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C14H14N2O/c1-10-5-4-6-11(9-10)17-13-8-3-2-7-12(13)14(15)16/h2-9H,1H3,(H3,15,16)/p+1