[3-[azaniumylidene(azanyl)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[amino(iminio)methyl]phenyl]methyl-dimethylammonium IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-dimethylazanium Traditional Name: [3-[amino(iminio)methyl]benzyl]-dimethyl-ammonium Formula: C10H17N3+2 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3/c1-13(2)7-8-4-3-5-9(6-8)10(11)12/h3-6H,7H2,1-2H3,(H3,11,12)/p+2