1-[1-(2-methylphenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[1-(2-methylphenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[1-(o-tolyl)ethylamino]indan-4-ol CAS Name: 1-[1-(2-methylphenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[1-(2-methylphenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(o-tolyl)ethylamino]indan-4-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H21NO/c1-12-6-3-4-7-14(12)13(2)19-17-11-10-16-15(17)8-5-9-18(16)20/h3-9,13,17,19-20H,10-11H2,1-2H3