N-[(3-chloranyl-4-propoxy-phenyl)methyl]-N-ethyl-ethanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-4-propoxy-phenyl)methyl]-N-ethyl-ethanamine hydrochloride Openeye Name: N-[(3-chloro-4-propoxy-phenyl)methyl]-N-ethyl-ethanamine hydrochloride CAS Name: N-[(3-chloro-4-propoxyphenyl)methyl]-N-ethylethanamine hydrochloride IUPAC Name: N-[(3-chloro-4-propoxyphenyl)methyl]-N-ethylethanamine hydrochloride Traditional Name: (3-chloro-4-propoxy-benzyl)-diethyl-amine hydrochloride Formula: C14H23Cl2NO MolecularWeight: 292.24452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN(CC)CC)Cl.Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN(CC)CC)Cl.Cl

InChI

InChI=1S/C14H22ClNO.ClH/c1-4-9-17-14-8-7-12(10-13(14)15)11-16(5-2)6-3;/h7-8,10H,4-6,9,11H2,1-3H3;1H