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1-(1,3-benzodioxol-5-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]methanamine
1-(1,3-benzodioxol-5-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)CNCC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CC1=CC(=C(C=C1)OC)CNCC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C17H19NO3/c1-12-3-5-15(19-2)14(7-12)10-18-9-13-4-6-16-17(8-13)21-11-20-16/h3-8,18H,9-11H2,1-2H3
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