(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-ethanamine Openeye Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-ethanamine CAS Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylethanamine IUPAC Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylethanamine Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-methyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCCO2)NC

InChI

InChI=1S/C12H17NO2/c1-9(13-2)10-4-5-11-12(8-10)15-7-3-6-14-11/h4-5,8-9,13H,3,6-7H2,1-2H3/t9-/m1/s1