N-(2,6-dimethylheptan-4-yl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-1,3-benzodioxol-5-amine Openeye Name: N-(1-isobutyl-3-methyl-butyl)-1,3-benzodioxol-5-amine CAS Name: N-(2,6-dimethylheptan-4-yl)-1,3-benzodioxol-5-amine IUPAC Name: N-(2,6-dimethylheptan-4-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(1-isobutyl-3-methyl-butyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CC(CC(C)C)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H25NO2/c1-11(2)7-14(8-12(3)4)17-13-5-6-15-16(9-13)19-10-18-15/h5-6,9,11-12,14,17H,7-8,10H2,1-4H3