3-(2,3-dihydro-1H-inden-2-ylamino)-2,6-dimethyl-phenol

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-2,6-dimethyl-phenol Openeye Name: 3-(indan-2-ylamino)-2,6-dimethyl-phenol CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-2,6-dimethylphenol IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-2,6-dimethylphenol Traditional Name: 3-(indan-2-ylamino)-2,6-dimethyl-phenol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC2CC3=CC=CC=C3C2)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NC2CC3=CC=CC=C3C2)C)O

InChI

InChI=1S/C17H19NO/c1-11-7-8-16(12(2)17(11)19)18-15-9-13-5-3-4-6-14(13)10-15/h3-8,15,18-19H,9-10H2,1-2H3