[azanyl-[3-[(4-methylphenoxy)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(4-methylphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(4-methylphenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(4-methylphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(4-methylphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(4-methylphenoxy)methyl]phenyl]methylene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=[NH2+])N

InChI

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