1-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1-norbornan-2-ylethylamino)indan-4-ol CAS Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(2-norbornyl)ethylamino]indan-4-ol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3CCC4=C3C=CC=C4O

Isomeric SMILES

CC(C1CC2CCC1C2)NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C18H25NO/c1-11(16-10-12-5-6-13(16)9-12)19-17-8-7-15-14(17)3-2-4-18(15)20/h2-4,11-13,16-17,19-20H,5-10H2,1H3