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

Systemtic Name: [azanyl-[3-[[methyl(phenyl)amino]methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(N-methylanilino)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(N-methylanilino)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(N-methylanilino)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(N-methylanilino)methyl]phenyl]methylene]ammonium Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3/c1-18(14-8-3-2-4-9-14)11-12-6-5-7-13(10-12)15(16)17/h2-10H,11H2,1H3,(H3,16,17)/p+1