1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-methylmethanamine Traditional Name: (3-chloro-5-ethoxy-4-propoxy-benzyl)-methyl-amine Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CNC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CNC)OCC

InChI

InChI=1S/C13H20ClNO2/c1-4-6-17-13-11(14)7-10(9-15-3)8-12(13)16-5-2/h7-8,15H,4-6,9H2,1-3H3