(2S)-4-(1,3-benzodioxol-5-yl)-N2,N2-diethyl-2-methyl-butane-1,2-diamine

Systemtic Name: (2S)-4-(1,3-benzodioxol-5-yl)-N2,N2-diethyl-2-methyl-butane-1,2-diamine Openeye Name: (2S)-4-(1,3-benzodioxol-5-yl)-N2,N2-diethyl-2-methyl-butane-1,2-diamine CAS Name: (2S)-4-(1,3-benzodioxol-5-yl)-N2,N2-diethyl-2-methylbutane-1,2-diamine IUPAC Name: (2S)-4-(1,3-benzodioxol-5-yl)-2-N,2-N-diethyl-2-methylbutane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-diethyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)(CCC1=CC2=C(C=C1)OCO2)CN

Isomeric SMILES

CCN(CC)[C@@](C)(CCC1=CC2=C(C=C1)OCO2)CN

InChI

InChI=1S/C16H26N2O2/c1-4-18(5-2)16(3,11-17)9-8-13-6-7-14-15(10-13)20-12-19-14/h6-7,10H,4-5,8-9,11-12,17H2,1-3H3/t16-/m0/s1