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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-methyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-methyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-methylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-methylaniline Traditional Name: (2-methoxy-5-methyl-phenyl)-piperonyl-amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3/c1-11-3-5-14(18-2)13(7-11)17-9-12-4-6-15-16(8-12)20-10-19-15/h3-8,17H,9-10H2,1-2H3