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

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]methyl-dibutyl-azanium Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-dibutyl-ammonium CAS Name: [3-[amino(iminio)methyl]phenyl]methyl-dibutylammonium IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-dibutylazanium Traditional Name: [3-[amino(iminio)methyl]benzyl]-dibutyl-ammonium Formula: C16H29N3+2 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3/c1-3-5-10-19(11-6-4-2)13-14-8-7-9-15(12-14)16(17)18/h7-9,12H,3-6,10-11,13H2,1-2H3,(H3,17,18)/p+2