[3-[azaniumylidene(azanyl)methyl]phenyl]methyl-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-methyl-(p-tolylmethyl)ammonium CAS Name: [3-[amino(iminio)methyl]phenyl]methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [3-[amino(iminio)methyl]benzyl]-methyl-(4-methylbenzyl)ammonium Formula: C17H23N3+2 MolecularWeight: 269.38462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C17H21N3/c1-13-6-8-14(9-7-13)11-20(2)12-15-4-3-5-16(10-15)17(18)19/h3-10H,11-12H2,1-2H3,(H3,18,19)/p+2