1-(cyclohexylmethyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-amine

Systemtic Name: 1-(cyclohexylmethyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-amine Openeye Name: 1-(cyclohexylmethyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-amine CAS Name: 1-(cyclohexylmethyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinamine IUPAC Name: 1-(cyclohexylmethyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-amine Traditional Name: [1-(cyclohexylmethyl)-3-piperidyl]-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]amine Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CNC3CCCN(C3)CC4CCCCC4)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1CNC3CCCN(C3)CC4CCCCC4)OCO2

InChI

InChI=1S/C21H32N2O3/c1-24-19-11-21-20(25-15-26-21)10-17(19)12-22-18-8-5-9-23(14-18)13-16-6-3-2-4-7-16/h10-11,16,18,22H,2-9,12-15H2,1H3