N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-2-methoxy-5-methyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-2-methoxy-5-methyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2-methoxy-5-methyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2-methoxy-5-methylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2-methoxy-5-methylaniline Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-piperonyl-amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16ClNO3/c1-10-5-13(15(19-2)7-12(10)17)18-8-11-3-4-14-16(6-11)21-9-20-14/h3-7,18H,8-9H2,1-2H3