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

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: [3-methoxy-4-(2-thenyloxy)benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-20-18-10-14(11-19-12-15-4-2-8-21-15)6-7-17(18)22-13-16-5-3-9-23-16/h3,5-7,9-10,15,19H,2,4,8,11-13H2,1H3/t15-/m1/s1