(1S)-N,N-dibutyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-dibutyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine Openeye Name: (1S)-N,N-dibutyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine CAS Name: (1S)-N,N-dibutyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-dibutyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-dibutyl-amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCN(CCCC)[C@H](CN)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H30N2O2/c1-3-5-9-20(10-6-4-2)16(14-19)15-7-8-17-18(13-15)22-12-11-21-17/h7-8,13,16H,3-6,9-12,14,19H2,1-2H3/t16-/m1/s1