(3R)-N-(1,3-benzodioxol-5-yl)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-amine

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-amine Openeye Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-amine CAS Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-[(1-ethyl-2-imidazolyl)methyl]-3-piperidinamine IUPAC Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]amine Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCCC(C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=CN=C1CN2CCC[C@H](C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H24N4O2/c1-2-22-9-7-19-18(22)12-21-8-3-4-15(11-21)20-14-5-6-16-17(10-14)24-13-23-16/h5-7,9-10,15,20H,2-4,8,11-13H2,1H3/t15-/m1/s1