N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methyl-propan-1-amine

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methyl-propan-1-amine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methyl-propan-1-amine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methyl-1-propanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methylpropan-1-amine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-isobutyl-amine Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CC(C)CNCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C14H20ClNO2/c1-10(2)8-16-9-11-6-12(15)14-13(7-11)17-4-3-5-18-14/h6-7,10,16H,3-5,8-9H2,1-2H3