1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-methyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-methyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-methylindan-2-yl)piperidin-4-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-methyl-2,3-dihydro-1H-inden-2-yl)-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-methyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]-(5-methylindan-2-yl)amine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C=C1

InChI

InChI=1S/C23H28N2O2/c1-16-5-6-17-14-20(15-18(17)13-16)24-19-7-9-25(10-8-19)21-3-2-4-22-23(21)27-12-11-26-22/h2-6,13,19-20,24H,7-12,14-15H2,1H3