3-[2-(4-chlorophenyl)ethylamino]-1-methyl-2,3-dihydroinden-1-ol

Systemtic Name: 3-[2-(4-chlorophenyl)ethylamino]-1-methyl-2,3-dihydroinden-1-ol Openeye Name: 3-[2-(4-chlorophenyl)ethylamino]-1-methyl-indan-1-ol CAS Name: 3-[2-(4-chlorophenyl)ethylamino]-1-methyl-2,3-dihydroinden-1-ol IUPAC Name: 3-[2-(4-chlorophenyl)ethylamino]-1-methyl-2,3-dihydroinden-1-ol Traditional Name: 3-[2-(4-chlorophenyl)ethylamino]-1-methyl-indan-1-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)NCCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1(CC(C2=CC=CC=C21)NCCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H20ClNO/c1-18(21)12-17(15-4-2-3-5-16(15)18)20-11-10-13-6-8-14(19)9-7-13/h2-9,17,20-21H,10-12H2,1H3