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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(oxolan-2-yl)ethyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(1-tetrahydrofuran-2-ylethyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(2-oxolanyl)ethyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(oxolan-2-yl)ethyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[1-(tetrahydrofuryl)ethyl]amine Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)C2CCCO2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)C2CCCO2

InChI

InChI=1S/C16H24ClNO/c1-3-5-15(13-7-9-14(17)10-8-13)18-12(2)16-6-4-11-19-16/h7-10,12,15-16,18H,3-6,11H2,1-2H3