N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-[(3-methoxyphenyl)methyl]cyclohexanamine

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-[(3-methoxyphenyl)methyl]cyclohexanamine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-[(3-methoxyphenyl)methyl]cyclohexanamine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-[(3-methoxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-[(3-methoxyphenyl)methyl]cyclohexanamine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-cyclohexyl-m-anisyl-amine Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC3=C(C=C2Cl)OCO3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC3=C(C=C2Cl)OCO3)C4CCCCC4

InChI

InChI=1S/C22H26ClNO3/c1-25-19-9-5-6-16(10-19)13-24(18-7-3-2-4-8-18)14-17-11-21-22(12-20(17)23)27-15-26-21/h5-6,9-12,18H,2-4,7-8,13-15H2,1H3