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

Systemtic Name: 1-[(3-methylphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(m-tolylmethylamino)indan-4-ol CAS Name: 1-[(3-methylphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(3-methylphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(3-methylbenzyl)amino]indan-4-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H19NO/c1-12-4-2-5-13(10-12)11-18-16-9-8-15-14(16)6-3-7-17(15)19/h2-7,10,16,18-19H,8-9,11H2,1H3