N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: (3-chloro-4-ethoxy-5-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=C1Cl)CNCC2CCCO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNC[C@H]2CCCO2)OC

InChI

InChI=1S/C15H22ClNO3/c1-3-19-15-13(16)7-11(8-14(15)18-2)9-17-10-12-5-4-6-20-12/h7-8,12,17H,3-6,9-10H2,1-2H3/t12-/m1/s1