N-[(5-chloranyl-2-ethoxy-3-methoxy-phenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine

Systemtic Name: N-[(5-chloranyl-2-ethoxy-3-methoxy-phenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[(5-chloro-2-ethoxy-3-methoxy-phenyl)methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[(5-chloro-2-ethoxy-3-methoxyphenyl)methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[(5-chloro-2-ethoxy-3-methoxyphenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: (5-chloro-2-ethoxy-3-methoxy-benzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNCC2CCCO2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1CNC[C@H]2CCCO2)Cl)OC

InChI

InChI=1S/C15H22ClNO3/c1-3-19-15-11(7-12(16)8-14(15)18-2)9-17-10-13-5-4-6-20-13/h7-8,13,17H,3-6,9-10H2,1-2H3/t13-/m1/s1