N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-butan-2-yl]ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-butan-2-yl]ethane-1,2-diamine Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(1S)-1-methylpropyl]ethane-1,2-diamine CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-butan-2-yl]ethane-1,2-diamine IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-butan-2-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[(1S)-1-methylpropyl]-piperonyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCN)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC[C@H](C)N(CCN)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H22N2O2/c1-3-11(2)16(7-6-15)9-12-4-5-13-14(8-12)18-10-17-13/h4-5,8,11H,3,6-7,9-10,15H2,1-2H3/t11-/m0/s1