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

Systemtic Name: (3-azanyl-4-methyl-phenyl)methyl-dibutyl-azanium Openeye Name: (3-amino-4-methyl-phenyl)methyl-dibutyl-ammonium CAS Name: (3-amino-4-methylphenyl)methyl-dibutylammonium IUPAC Name: (3-amino-4-methylphenyl)methyl-dibutylazanium Traditional Name: (3-amino-4-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)C)N

Isomeric SMILES

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

InChI

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