N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-methoxy-ethanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-methoxy-ethanamine hydrochloride Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-2-methoxy-ethanamine hydrochloride CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-methoxyethanamine hydrochloride IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-methoxyethanamine hydrochloride Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(2-methoxyethyl)amine hydrochloride Formula: C13H21Cl2NO3 MolecularWeight: 310.21674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNCCOC)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNCCOC)OC.Cl

InChI

InChI=1S/C13H20ClNO3.ClH/c1-4-18-13-11(14)7-10(8-12(13)17-3)9-15-5-6-16-2;/h7-8,15H,4-6,9H2,1-3H3;1H