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

Systemtic Name: [azanyl-[3-[(4-ethylphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(4-ethylphenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(4-ethylphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(4-ethylphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(4-ethylphenoxy)methyl]phenyl]methylene]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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