N-[1-(4-chlorophenyl)heptan-3-yloxy]-N-methyl-methanamine

Systemtic Name: N-[1-(4-chlorophenyl)heptan-3-yloxy]-N-methyl-methanamine Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]pentoxy]-N-methyl-methanamine CAS Name: N-[1-(4-chlorophenyl)heptan-3-yloxy]-N-methylmethanamine IUPAC Name: N-[1-(4-chlorophenyl)heptan-3-yloxy]-N-methylmethanamine Traditional Name: 1-[2-(4-chlorophenyl)ethyl]pentoxy-dimethyl-amine Formula: C15H24ClNO MolecularWeight: 269.81016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CC=C(C=C1)Cl)ON(C)C

Isomeric SMILES

CCCCC(CCC1=CC=C(C=C1)Cl)ON(C)C

InChI

InChI=1S/C15H24ClNO/c1-4-5-6-15(18-17(2)3)12-9-13-7-10-14(16)11-8-13/h7-8,10-11,15H,4-6,9,12H2,1-3H3