N1-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-N2,N2,2-trimethyl-propane-1,2-diamine

Systemtic Name: N1-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC(C)(C)N(C)C

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCC(C)(C)N(C)C

InChI

InChI=1S/C17H28N2O2/c1-13(18-11-17(2,3)19(4)5)6-7-14-8-9-15-16(10-14)21-12-20-15/h8-10,13,18H,6-7,11-12H2,1-5H3