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

Systemtic Name: (2S)-4-(1,3-benzodioxol-5-yl)-N2,N2,2-trimethyl-butane-1,2-diamine Openeye Name: (2S)-4-(1,3-benzodioxol-5-yl)-N2,N2,2-trimethyl-butane-1,2-diamine CAS Name: (2S)-4-(1,3-benzodioxol-5-yl)-N2,N2,2-trimethylbutane-1,2-diamine IUPAC Name: (2S)-4-(1,3-benzodioxol-5-yl)-2-N,2-N,2-trimethylbutane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-dimethyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-14(9-15,16(2)3)7-6-11-4-5-12-13(8-11)18-10-17-12/h4-5,8H,6-7,9-10,15H2,1-3H3/t14-/m0/s1