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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]methanamine hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]methanamine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]methanamine hydrochloride Traditional Name: (3-ethoxy-4-methoxy-benzyl)-piperonyl-amine hydrochloride Formula: C18H22ClNO4 MolecularWeight: 351.82458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OC.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OC.Cl

InChI

InChI=1S/C18H21NO4.ClH/c1-3-21-17-8-13(4-6-15(17)20-2)10-19-11-14-5-7-16-18(9-14)23-12-22-16;/h4-9,19H,3,10-12H2,1-2H3;1H