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

Systemtic Name: N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride Openeye Name: N-[(2-allyloxy-5-chloro-phenyl)methyl]-3-morpholino-propan-1-amine hydrochloride CAS Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine hydrochloride IUPAC Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine hydrochloride Traditional Name: (2-allyloxy-5-chloro-benzyl)-(3-morpholinopropyl)amine hydrochloride Formula: C17H26Cl2N2O2 MolecularWeight: 361.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O2.ClH/c1-2-10-22-17-5-4-16(18)13-15(17)14-19-6-3-7-20-8-11-21-12-9-20;/h2,4-5,13,19H,1,3,6-12,14H2;1H