6-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[(4-chlorophenyl)methyl-methyl-amino]methyl]indan-5-ol CAS Name: 6-[[(4-chlorophenyl)methyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[(4-chlorophenyl)methyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[(4-chlorobenzyl)-methyl-amino]methyl]indan-5-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC2=C(C=C3CCCC3=C2)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC2=C(C=C3CCCC3=C2)O

InChI

InChI=1S/C18H20ClNO/c1-20(11-13-5-7-17(19)8-6-13)12-16-9-14-3-2-4-15(14)10-18(16)21/h5-10,21H,2-4,11-12H2,1H3