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

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methyl]-3-morpholino-propan-1-amine hydrochloride CAS Name: N-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine hydrochloride IUPAC Name: N-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine hydrochloride Traditional Name: (4-allyloxy-3-chloro-5-ethoxy-benzyl)-(3-morpholinopropyl)amine hydrochloride Formula: C19H30Cl2N2O3 MolecularWeight: 405.3591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Cl)OCC=C.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Cl)OCC=C.Cl

InChI

InChI=1S/C19H29ClN2O3.ClH/c1-3-10-25-19-17(20)13-16(14-18(19)24-4-2)15-21-6-5-7-22-8-11-23-12-9-22;/h3,13-14,21H,1,4-12,15H2,2H3;1H