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

Systemtic Name: 1-(5-chloranyl-2-octoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-2-octoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(5-chloro-2-octoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(5-chloro-2-octoxyphenyl)-N-methylmethanamine Traditional Name: (5-chloro-2-octoxy-benzyl)-methyl-amine Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)Cl)CNC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)Cl)CNC

InChI

InChI=1S/C16H26ClNO/c1-3-4-5-6-7-8-11-19-16-10-9-15(17)12-14(16)13-18-2/h9-10,12,18H,3-8,11,13H2,1-2H3