[4-[2-[azaniumylidene(azanyl)methyl]phenyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[2-[azaniumylidene(azanyl)methyl]phenyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[2-[amino(azaniumylidene)methyl]phenyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[2-[amino(iminio)methyl]phenyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[2-[amino(azaniumylidene)methyl]phenyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[2-[amino(iminio)methyl]phenyl]benzyl]-dimethyl-ammonium Formula: C16H21N3+2 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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