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

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-dibutyl-azanium Openeye Name: (3-amino-4-methoxy-phenyl)methyl-dibutyl-ammonium CAS Name: (3-amino-4-methoxyphenyl)methyl-dibutylammonium IUPAC Name: (3-amino-4-methoxyphenyl)methyl-dibutylazanium Traditional Name: (3-amino-4-methoxy-benzyl)-dibutyl-ammonium Formula: C16H29N2O+ MolecularWeight: 265.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-4-6-10-18(11-7-5-2)13-14-8-9-16(19-3)15(17)12-14/h8-9,12H,4-7,10-11,13,17H2,1-3H3/p+1