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

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride Openeye Name: N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-3-morpholino-propan-1-amine hydrochloride CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(4-morpholinyl)-1-propanamine hydrochloride IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-morpholin-4-ylpropan-1-amine hydrochloride Traditional Name: [3-methoxy-4-(2-thenyloxy)benzyl]-(3-morpholinopropyl)amine hydrochloride Formula: C20H29ClN2O3S MolecularWeight: 412.97386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S.ClH/c1-23-20-14-17(5-6-19(20)25-16-18-4-2-13-26-18)15-21-7-3-8-22-9-11-24-12-10-22;/h2,4-6,13-14,21H,3,7-12,15-16H2,1H3;1H