N-(1,3-benzodioxol-4-ylmethyl)-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-3-methoxy-2,4-dimethyl-aniline CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-3-methoxy-2,4-dimethylaniline IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-3-methoxy-2,4-dimethylaniline Traditional Name: 1,3-benzodioxol-4-ylmethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2=C3C(=CC=C2)OCO3)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2=C3C(=CC=C2)OCO3)C)OC

InChI

InChI=1S/C17H19NO3/c1-11-7-8-14(12(2)16(11)19-3)18-9-13-5-4-6-15-17(13)21-10-20-15/h4-8,18H,9-10H2,1-3H3