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

Systemtic Name: [azanyl-[2-[(3-methylphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[2-[(3-methylphenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[2-[(3-methylphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[(3-methylphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[2-[(3-methylphenoxy)methyl]phenyl]methylene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C15H16N2O/c1-11-5-4-7-13(9-11)18-10-12-6-2-3-8-14(12)15(16)17/h2-9H,10H2,1H3,(H3,16,17)/p+1