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

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2CCCO2)Cl)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC[C@H]2CCCO2)Cl)OCC3=CC=CS3

InChI

InChI=1S/C18H22ClNO3S/c1-21-17-9-13(10-20-11-14-4-2-6-22-14)8-16(19)18(17)23-12-15-5-3-7-24-15/h3,5,7-9,14,20H,2,4,6,10-12H2,1H3/t14-/m1/s1