N-[[3-chloranyl-4-(cyclohexylmethoxy)-5-methoxy-phenyl]methyl]ethanamine

Systemtic Name: N-[[3-chloranyl-4-(cyclohexylmethoxy)-5-methoxy-phenyl]methyl]ethanamine Openeye Name: N-[[3-chloro-4-(cyclohexylmethoxy)-5-methoxy-phenyl]methyl]ethanamine CAS Name: N-[[3-chloro-4-(cyclohexylmethoxy)-5-methoxyphenyl]methyl]ethanamine IUPAC Name: N-[[3-chloro-4-(cyclohexylmethoxy)-5-methoxyphenyl]methyl]ethanamine Traditional Name: [3-chloro-4-(cyclohexylmethoxy)-5-methoxy-benzyl]-ethyl-amine Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Cl)OCC2CCCCC2)OC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Cl)OCC2CCCCC2)OC

InChI

InChI=1S/C17H26ClNO2/c1-3-19-11-14-9-15(18)17(16(10-14)20-2)21-12-13-7-5-4-6-8-13/h9-10,13,19H,3-8,11-12H2,1-2H3