N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-4-methyl-pentan-2-amine

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-4-methyl-pentan-2-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-4-methyl-pentan-2-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-4-methyl-2-pentanamine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-4-methylpentan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(1,3-dimethylbutyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CC(C)NC(C)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H27NO2/c1-12(2)9-14(4)18-13(3)5-6-15-7-8-16-17(10-15)20-11-19-16/h7-8,10,12-14,18H,5-6,9,11H2,1-4H3