N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-morpholin-4-yl-propan-1-amine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-(3-morpholinopropyl)amine Formula: C20H27ClN2O3S MolecularWeight: 410.95798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Cl)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Cl)OCC3=CC=CS3

InChI

InChI=1S/C20H27ClN2O3S/c1-24-19-13-16(14-22-5-3-6-23-7-9-25-10-8-23)12-18(21)20(19)26-15-17-4-2-11-27-17/h2,4,11-13,22H,3,5-10,14-15H2,1H3