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

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1CCC(CC1)N(C)[C@H](CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H27N3O2/c1-19-7-5-14(6-8-19)20(2)15(12-18)13-3-4-16-17(11-13)22-10-9-21-16/h3-4,11,14-15H,5-10,12,18H2,1-2H3/t15-/m1/s1