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

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]methyl-dipropyl-azanium Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-dipropyl-ammonium CAS Name: [3-[amino(iminio)methyl]phenyl]methyl-dipropylammonium IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-dipropylazanium Traditional Name: [3-[amino(iminio)methyl]benzyl]-dipropyl-ammonium Formula: C14H25N3+2 MolecularWeight: 235.3684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3/c1-3-8-17(9-4-2)11-12-6-5-7-13(10-12)14(15)16/h5-7,10H,3-4,8-9,11H2,1-2H3,(H3,15,16)/p+2