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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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