N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-heptan-4-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-heptan-4-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-heptan-4-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-heptanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethylheptan-4-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-isobutyl-3-methyl-butyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-12(2)8-16(9-13(3)4)19-14(5)15-6-7-17-18(10-15)21-11-20-17/h6-7,10,12-14,16,19H,8-9,11H2,1-5H3