1-(4-chlorophenyl)-N-[1-(furan-2-yl)propan-2-yl]butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(furan-2-yl)propan-2-yl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-furyl)-1-methyl-ethyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(2-furanyl)propan-2-yl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(furan-2-yl)propan-2-yl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[2-(2-furyl)-1-methyl-ethyl]amine Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)CC2=CC=CO2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)CC2=CC=CO2

InChI

InChI=1S/C17H22ClNO/c1-3-5-17(14-7-9-15(18)10-8-14)19-13(2)12-16-6-4-11-20-16/h4,6-11,13,17,19H,3,5,12H2,1-2H3