N-(1,3-benzodioxol-4-ylmethyl)-4-methyl-pentan-2-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-4-methyl-pentan-2-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-4-methyl-pentan-2-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-4-methyl-2-pentanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-4-methylpentan-2-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl(1,3-dimethylbutyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CC(C)CC(C)NCC1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C14H21NO2/c1-10(2)7-11(3)15-8-12-5-4-6-13-14(12)17-9-16-13/h4-6,10-11,15H,7-9H2,1-3H3