1-(2-chlorophenyl)-N-(oxolan-3-ylmethyl)ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-(oxolan-3-ylmethyl)ethanamine Openeye Name: 1-(2-chlorophenyl)-N-(tetrahydrofuran-3-ylmethyl)ethanamine CAS Name: 1-(2-chlorophenyl)-N-(3-oxolanylmethyl)ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-(oxolan-3-ylmethyl)ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-(tetrahydrofuran-3-ylmethyl)amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2CCOC2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2CCOC2

InChI

InChI=1S/C13H18ClNO/c1-10(12-4-2-3-5-13(12)14)15-8-11-6-7-16-9-11/h2-5,10-11,15H,6-9H2,1H3