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

Systemtic Name: (1R)-N'-butyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-ethane-1,2-diamine CAS Name: (1R)-N'-butyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methylethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-butyl-methyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-4-8-18(2)12-14(17)13-6-7-15-16(11-13)20-10-5-9-19-15/h6-7,11,14H,3-5,8-10,12,17H2,1-2H3/t14-/m0/s1