[4-[azaniumylidene(azanyl)methyl]phenyl]methyl-butyl-methyl-azanium

Systemtic Name: [4-[azaniumylidene(azanyl)methyl]phenyl]methyl-butyl-methyl-azanium Openeye Name: [4-[amino(azaniumylidene)methyl]phenyl]methyl-butyl-methyl-ammonium CAS Name: [4-[amino(iminio)methyl]phenyl]methyl-butyl-methylammonium IUPAC Name: [4-[amino(azaniumylidene)methyl]phenyl]methyl-butyl-methylazanium Traditional Name: [4-[amino(iminio)methyl]benzyl]-butyl-methyl-ammonium Formula: C13H23N3+2 MolecularWeight: 221.34182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-3-4-9-16(2)10-11-5-7-12(8-6-11)13(14)15/h5-8H,3-4,9-10H2,1-2H3,(H3,14,15)/p+2