N-(1,3-benzodioxol-5-yl)-1-[(4-fluoranyl-2-methoxy-phenyl)methyl]piperidin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-fluoranyl-2-methoxy-phenyl)methyl]piperidin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-fluoro-2-methoxy-phenyl)methyl]piperidin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-fluoro-2-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-fluoro-2-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(4-fluoro-2-methoxy-benzyl)-3-piperidyl]amine Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)CN2CCCC(C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC(=C1)F)CN2CCCC(C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23FN2O3/c1-24-19-9-15(21)5-4-14(19)11-23-8-2-3-17(12-23)22-16-6-7-18-20(10-16)26-13-25-18/h4-7,9-10,17,22H,2-3,8,11-13H2,1H3