[azanyl-[3-[(3-ethylphenoxy)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(3-ethylphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(3-ethylphenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(3-ethylphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(3-ethylphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(3-ethylphenoxy)methyl]phenyl]methylene]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C16H18N2O/c1-2-12-5-4-8-15(10-12)19-11-13-6-3-7-14(9-13)16(17)18/h3-10H,2,11H2,1H3,(H3,17,18)/p+1