[azanyl-[2-[[ethyl(phenyl)amino]methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[[ethyl(phenyl)amino]methyl]phenyl]methylidene]azanium Openeye Name: [amino-[2-[(N-ethylanilino)methyl]phenyl]methylene]ammonium CAS Name: [amino-[2-[(N-ethylanilino)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[(N-ethylanilino)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[2-[(N-ethylanilino)methyl]phenyl]methylene]ammonium Formula: C16H20N3+ MolecularWeight: 254.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1C(=[NH2+])N)C2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=CC=C1C(=[NH2+])N)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3/c1-2-19(14-9-4-3-5-10-14)12-13-8-6-7-11-15(13)16(17)18/h3-11H,2,12H2,1H3,(H3,17,18)/p+1