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

Systemtic Name: N-[[3-chloranyl-4-(cyclopropylmethoxy)-5-methoxy-phenyl]methyl]ethanamine Openeye Name: N-[[3-chloro-4-(cyclopropylmethoxy)-5-methoxy-phenyl]methyl]ethanamine CAS Name: N-[[3-chloro-4-(cyclopropylmethoxy)-5-methoxyphenyl]methyl]ethanamine IUPAC Name: N-[[3-chloro-4-(cyclopropylmethoxy)-5-methoxyphenyl]methyl]ethanamine Traditional Name: [3-chloro-4-(cyclopropylmethoxy)-5-methoxy-benzyl]-ethyl-amine Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Cl)OCC2CC2)OC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Cl)OCC2CC2)OC

InChI

InChI=1S/C14H20ClNO2/c1-3-16-8-11-6-12(15)14(13(7-11)17-2)18-9-10-4-5-10/h6-7,10,16H,3-5,8-9H2,1-2H3