(1R)-N'-butyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-butyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-ethyl-ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-ethyl-ethane-1,2-diamine CAS Name: (1R)-N'-butyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-ethylethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-ethylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-butyl-ethyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC(C1=CC2=C(C=C1)OCCCO2)N

Isomeric SMILES

CCCCN(CC)C[C@@H](C1=CC2=C(C=C1)OCCCO2)N

InChI

InChI=1S/C17H28N2O2/c1-3-5-9-19(4-2)13-15(18)14-7-8-16-17(12-14)21-11-6-10-20-16/h7-8,12,15H,3-6,9-11,13,18H2,1-2H3/t15-/m0/s1