1-[1-(1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-[1-(1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]methanamine Openeye Name: 1-[1-(1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-N-[(2-methoxyphenyl)methyl]methanamine CAS Name: 1-[1-(1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-N-[(2-methoxyphenyl)methyl]methanamine IUPAC Name: 1-[1-(1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]methanamine Traditional Name: [1-(1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl-o-anisyl-amine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2CCN(CC2)CC3=COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1CNCC2CCN(CC2)CC3=COC4=CC=CC=C4O3

InChI

InChI=1S/C23H28N2O3/c1-26-21-7-3-2-6-19(21)15-24-14-18-10-12-25(13-11-18)16-20-17-27-22-8-4-5-9-23(22)28-20/h2-9,17-18,24H,10-16H2,1H3