1-[2-(3-ethylphenyl)ethylamino]-2-methyl-2,3-dihydroinden-1-ol

Systemtic Name: 1-[2-(3-ethylphenyl)ethylamino]-2-methyl-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(3-ethylphenyl)ethylamino]-2-methyl-indan-1-ol CAS Name: 1-[2-(3-ethylphenyl)ethylamino]-2-methyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-(3-ethylphenyl)ethylamino]-2-methyl-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(3-ethylphenyl)ethylamino]-2-methyl-indan-1-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)CCNC2(C(CC3=CC=CC=C32)C)O

Isomeric SMILES

CCC1=CC(=CC=C1)CCNC2(C(CC3=CC=CC=C32)C)O

InChI

InChI=1S/C20H25NO/c1-3-16-7-6-8-17(14-16)11-12-21-20(22)15(2)13-18-9-4-5-10-19(18)20/h4-10,14-15,21-22H,3,11-13H2,1-2H3