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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-12(2)18(4)16(3,10-17)8-7-13-5-6-14-15(9-13)20-11-19-14/h5-6,9,12H,7-8,10-11,17H2,1-4H3/t16-/m0/s1