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

Systemtic Name: N-[(2-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[(4-benzyloxy-2-chloro-5-methoxy-phenyl)methyl]-3-morpholino-propan-1-amine CAS Name: N-[(2-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[(2-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: (4-benzoxy-2-chloro-5-methoxy-benzyl)-(3-morpholinopropyl)amine Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-26-21-14-19(16-24-8-5-9-25-10-12-27-13-11-25)20(23)15-22(21)28-17-18-6-3-2-4-7-18/h2-4,6-7,14-15,24H,5,8-13,16-17H2,1H3