(2S)-4-(2,3-dihydro-1H-inden-5-yloxy)-N2,N2-dimethyl-butane-1,2-diamine

Systemtic Name: (2S)-4-(2,3-dihydro-1H-inden-5-yloxy)-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: (2S)-4-indan-5-yloxy-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2S)-4-(2,3-dihydro-1H-inden-5-yloxy)-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: (2S)-4-(2,3-dihydro-1H-inden-5-yloxy)-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-3-indan-5-yloxy-propyl]-dimethyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCOC1=CC2=C(CCC2)C=C1)CN

Isomeric SMILES

CN(C)[C@@H](CCOC1=CC2=C(CCC2)C=C1)CN

InChI

InChI=1S/C15H24N2O/c1-17(2)14(11-16)8-9-18-15-7-6-12-4-3-5-13(12)10-15/h6-7,10,14H,3-5,8-9,11,16H2,1-2H3/t14-/m0/s1