1-(3,4-dihydro-2H-chromen-8-yl)-N-(2,3-dihydro-1H-inden-2-yl)piperidin-4-amine

Systemtic Name: 1-(3,4-dihydro-2H-chromen-8-yl)-N-(2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Openeye Name: 1-chroman-8-yl-N-indan-2-yl-piperidin-4-amine CAS Name: 1-(3,4-dihydro-2H-1-benzopyran-8-yl)-N-(2,3-dihydro-1H-inden-2-yl)-4-piperidinamine IUPAC Name: 1-(3,4-dihydro-2H-chromen-8-yl)-N-(2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Traditional Name: (1-chroman-8-yl-4-piperidyl)-indan-2-yl-amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N3CCC(CC3)NC4CC5=CC=CC=C5C4)OC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)N3CCC(CC3)NC4CC5=CC=CC=C5C4)OC1

InChI

InChI=1S/C23H28N2O/c1-2-6-19-16-21(15-18(19)5-1)24-20-10-12-25(13-11-20)22-9-3-7-17-8-4-14-26-23(17)22/h1-3,5-7,9,20-21,24H,4,8,10-16H2