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

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@H](CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23N3O2/c1-21(9-6-14-4-7-20-8-5-14)16(13-19)15-2-3-17-18(12-15)23-11-10-22-17/h2-5,7-8,12,16H,6,9-11,13,19H2,1H3/t16-/m1/s1