N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methyl-cyclohexan-1-amine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methyl-cyclohexan-1-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methyl-cyclohexanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methyl-1-cyclohexanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methylcyclohexan-1-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(3-methylcyclohexyl)amine Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1CCCC(C1)NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H22ClNO2/c1-11-3-2-4-13(7-11)18-10-12-8-14(17)16-15(9-12)19-5-6-20-16/h8-9,11,13,18H,2-7,10H2,1H3