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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-3-methyl-butan-2-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-3-methyl-butan-2-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-3-methyl-2-butanamine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-3-methylbutan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(1,2-dimethylpropyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-11(2)13(4)17-12(3)5-6-14-7-8-15-16(9-14)19-10-18-15/h7-9,11-13,17H,5-6,10H2,1-4H3