1-(3-chloranyl-4-cyclohexyloxy-5-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-4-cyclohexyloxy-5-methoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[3-chloro-4-(cyclohexoxy)-5-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-(3-chloro-4-cyclohexyloxy-5-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-4-cyclohexyloxy-5-methoxyphenyl)-N-methylmethanamine Traditional Name: [3-chloro-4-(cyclohexoxy)-5-methoxy-benzyl]-methyl-amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)Cl)OC2CCCCC2)OC

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Cl)OC2CCCCC2)OC

InChI

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