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

Systemtic Name: N'-(1-cyclopropylethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-ethane-1,2-diamine Openeye Name: N'-(1-cyclopropylethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-(1-cyclopropylethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methylethane-1,2-diamine IUPAC Name: N'-(1-cyclopropylethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(1-cyclopropylethyl)-methyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(C2=CC3=C(C=C2)OCCCO3)N

Isomeric SMILES

CC(C1CC1)N(C)CC(C2=CC3=C(C=C2)OCCCO3)N

InChI

InChI=1S/C17H26N2O2/c1-12(13-4-5-13)19(2)11-15(18)14-6-7-16-17(10-14)21-9-3-8-20-16/h6-7,10,12-13,15H,3-5,8-9,11,18H2,1-2H3