[2-[azaniumylidene(azanyl)methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[azaniumylidene(azanyl)methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[amino(azaniumylidene)methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[amino(iminio)methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[amino(azaniumylidene)methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[amino(iminio)methyl]benzyl]-diethyl-ammonium Formula: C12H21N3+2 MolecularWeight: 207.31524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1C(=[NH2+])N

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1C(=[NH2+])N

InChI

InChI=1S/C12H19N3/c1-3-15(4-2)9-10-7-5-6-8-11(10)12(13)14/h5-8H,3-4,9H2,1-2H3,(H3,13,14)/p+2