1-(4-chlorophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-(5-methyl-2-furyl)ethyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(5-methyl-2-furanyl)ethyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[1-(5-methyl-2-furyl)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)C2=CC=C(O2)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)C2=CC=C(O2)C

InChI

InChI=1S/C17H22ClNO/c1-4-5-16(14-7-9-15(18)10-8-14)19-13(3)17-11-6-12(2)20-17/h6-11,13,16,19H,4-5H2,1-3H3