(4-azanyl-3-methyl-phenyl)methyl-dibutyl-azanium

Systemtic Name: (4-azanyl-3-methyl-phenyl)methyl-dibutyl-azanium Openeye Name: (4-amino-3-methyl-phenyl)methyl-dibutyl-ammonium CAS Name: (4-amino-3-methylphenyl)methyl-dibutylammonium IUPAC Name: (4-amino-3-methylphenyl)methyl-dibutylazanium Traditional Name: (4-amino-3-methyl-benzyl)-dibutyl-ammonium Formula: C16H29N2+ MolecularWeight: 249.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-4-6-10-18(11-7-5-2)13-15-8-9-16(17)14(3)12-15/h8-9,12H,4-7,10-11,13,17H2,1-3H3/p+1