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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-butan-1-amine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-butan-1-amine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-1-butanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methylbutan-1-amine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-isoamyl-amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CC(C)CCNCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C15H22ClNO2/c1-11(2)4-5-17-10-12-8-13(16)15-14(9-12)18-6-3-7-19-15/h8-9,11,17H,3-7,10H2,1-2H3