N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride Openeye Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyl]-3-morpholino-propan-1-amine hydrochloride CAS Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine hydrochloride IUPAC Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine hydrochloride Traditional Name: (4-benzoxy-3-bromo-5-methoxy-benzyl)-(3-morpholinopropyl)amine hydrochloride Formula: C22H30BrClN2O3 MolecularWeight: 485.8422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H29BrN2O3.ClH/c1-26-21-15-19(16-24-8-5-9-25-10-12-27-13-11-25)14-20(23)22(21)28-17-18-6-3-2-4-7-18;/h2-4,6-7,14-15,24H,5,8-13,16-17H2,1H3;1H