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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=CC=C2C(=[NH2+])N

InChI

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