1-(1,3-benzodioxol-5-yl)-N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]methanamine hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]methanamine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]methanamine hydrochloride Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-piperonyl-amine hydrochloride Formula: C18H21Cl2NO4 MolecularWeight: 386.26964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNCC2=CC3=C(C=C2)OCO3)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNCC2=CC3=C(C=C2)OCO3)OC.Cl

InChI

InChI=1S/C18H20ClNO4.ClH/c1-3-22-18-14(19)6-13(8-17(18)21-2)10-20-9-12-4-5-15-16(7-12)24-11-23-15;/h4-8,20H,3,9-11H2,1-2H3;1H