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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-3-morpholino-propan-1-amine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine hydrochloride Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(3-morpholinopropyl)amine hydrochloride Formula: C18H28Cl2N2O3 MolecularWeight: 391.33252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Cl)OCC=C.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Cl)OCC=C.Cl

InChI

InChI=1S/C18H27ClN2O3.ClH/c1-3-9-24-18-16(19)12-15(13-17(18)22-2)14-20-5-4-6-21-7-10-23-11-8-21;/h3,12-13,20H,1,4-11,14H2,2H3;1H