[azanyl-[2-[methyl-[(4-methylphenyl)methyl]amino]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[methyl-[(4-methylphenyl)methyl]amino]phenyl]methylidene]azanium Openeye Name: [amino-[2-[methyl(p-tolylmethyl)amino]phenyl]methylene]ammonium CAS Name: [amino-[2-[methyl-[(4-methylphenyl)methyl]amino]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[methyl-[(4-methylphenyl)methyl]amino]phenyl]methylidene]azanium Traditional Name: [amino-[2-[methyl-(4-methylbenzyl)amino]phenyl]methylene]ammonium Formula: C16H20N3+ MolecularWeight: 254.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2C(=[NH2+])N

InChI

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