N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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