5-[3-(3-azanyl-4-methoxy-phenyl)propyl]-1,3-benzodioxol-4-ol

Systemtic Name: 5-[3-(3-azanyl-4-methoxy-phenyl)propyl]-1,3-benzodioxol-4-ol Openeye Name: 5-[3-(3-amino-4-methoxy-phenyl)propyl]-1,3-benzodioxol-4-ol CAS Name: 5-[3-(3-amino-4-methoxyphenyl)propyl]-1,3-benzodioxol-4-ol IUPAC Name: 5-[3-(3-amino-4-methoxyphenyl)propyl]-1,3-benzodioxol-4-ol Traditional Name: 5-[3-(3-amino-4-methoxy-phenyl)propyl]-1,3-benzodioxol-4-ol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCC2=C(C3=C(C=C2)OCO3)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCCC2=C(C3=C(C=C2)OCO3)O)N

InChI

InChI=1S/C17H19NO4/c1-20-14-7-5-11(9-13(14)18)3-2-4-12-6-8-15-17(16(12)19)22-10-21-15/h5-9,19H,2-4,10,18H2,1H3