1-(4-chlorophenyl)-N-[3-(2-methoxyethoxy)propyl]butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2-methoxyethoxy)propyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-methoxyethoxy)propyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[3-(2-methoxyethoxy)propyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2-methoxyethoxy)propyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[3-(2-methoxyethoxy)propyl]amine Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCCCOCCOC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCCCOCCOC

InChI

InChI=1S/C16H26ClNO2/c1-3-5-16(14-6-8-15(17)9-7-14)18-10-4-11-20-13-12-19-2/h6-9,16,18H,3-5,10-13H2,1-2H3