(3,4-dimethoxyphenyl)methyl-heptan-4-yl-azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-heptan-4-yl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(1-propylbutyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-heptan-4-ylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-heptan-4-ylazanium Traditional Name: 1-propylbutyl(veratryl)ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCC(CCC)[NH2+]CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H27NO2/c1-5-7-14(8-6-2)17-12-13-9-10-15(18-3)16(11-13)19-4/h9-11,14,17H,5-8,12H2,1-4H3/p+1