(R)-cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine

Systemtic Name: (R)-cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine Openeye Name: (R)-cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine CAS Name: (R)-cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine IUPAC Name: (R)-cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine Traditional Name: [(R)-cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)OCCCO3)N

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC3=C(C=C2)OCCCO3)N

InChI

InChI=1S/C16H23NO2/c17-16(12-5-2-1-3-6-12)13-7-8-14-15(11-13)19-10-4-9-18-14/h7-8,11-12,16H,1-6,9-10,17H2/t16-/m1/s1