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

Systemtic Name: [4-[2-[azaniumylidene(azanyl)methyl]phenyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[2-[amino(azaniumylidene)methyl]phenyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[2-[amino(iminio)methyl]phenyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[2-[amino(azaniumylidene)methyl]phenyl]phenyl]methyl-diethylazanium Traditional Name: [4-[2-[amino(iminio)methyl]phenyl]benzyl]-diethyl-ammonium Formula: C18H25N3+2 MolecularWeight: 283.4112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3/c1-3-21(4-2)13-14-9-11-15(12-10-14)16-7-5-6-8-17(16)18(19)20/h5-12H,3-4,13H2,1-2H3,(H3,19,20)/p+2