N-butan-2-yl-1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-butan-2-yl-1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-sec-butyl-ethane-1,2-diamine CAS Name: N-butan-2-yl-1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylethane-1,2-diamine IUPAC Name: N-butan-2-yl-1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-methyl-sec-butyl-amine Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C(CN)C1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCC(C)N(C)C(CN)C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C16H25ClN2O2/c1-4-11(2)19(3)14(10-18)12-8-13(17)16-15(9-12)20-6-5-7-21-16/h8-9,11,14H,4-7,10,18H2,1-3H3