1-(1,3-benzodioxol-5-yl)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]methanamine hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-methoxy-phenyl)methyl]methanamine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-methoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-methoxyphenyl)methyl]methanamine hydrochloride Traditional Name: (5-chloro-2-methoxy-benzyl)-piperonyl-amine hydrochloride Formula: C16H17Cl2NO3 MolecularWeight: 342.21708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNCC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNCC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C16H16ClNO3.ClH/c1-19-14-5-3-13(17)7-12(14)9-18-8-11-2-4-15-16(6-11)21-10-20-15;/h2-7,18H,8-10H2,1H3;1H