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

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidin-3-amine Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[(4-fluoro-3-methoxy-phenyl)methyl]piperidin-3-amine CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[(4-fluoro-3-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[(3S)-1-(4-fluoro-3-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)CN2CCCC(C2)NC3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC[C@@H](C2)NC3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C20H23FN2O3/c1-24-19-9-14(4-6-17(19)21)11-23-8-2-3-16(12-23)22-15-5-7-18-20(10-15)26-13-25-18/h4-7,9-10,16,22H,2-3,8,11-13H2,1H3/t16-/m0/s1