N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-12-5-6-16(21-3)15(7-12)13(2)20-10-14-8-17(22-4)19-18(9-14)23-11-24-19/h5-9,13,20H,10-11H2,1-4H3