1-(5-chloranyl-2-pentoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-chloranyl-2-pentoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-2-pentoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(5-chloro-2-pentoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(5-chloro-2-pentoxyphenyl)-N-methylmethanamine Traditional Name: (2-amoxy-5-chloro-benzyl)-methyl-amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)CNC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)CNC

InChI

InChI=1S/C13H20ClNO/c1-3-4-5-8-16-13-7-6-12(14)9-11(13)10-15-2/h6-7,9,15H,3-5,8,10H2,1-2H3