(1R,2S)-2-[azanyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1R,2S)-2-[azanyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2S)-2-[amino(p-tolyl)methyl]indan-1-ol CAS Name: (1R,2S)-2-[amino-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2S)-2-[amino-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2S)-2-[amino(p-tolyl)methyl]indan-1-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC3=CC=CC=C3C2O)N

Isomeric SMILES

CC1=CC=C(C=C1)C([C@@H]2CC3=CC=CC=C3[C@@H]2O)N

InChI

InChI=1S/C17H19NO/c1-11-6-8-12(9-7-11)16(18)15-10-13-4-2-3-5-14(13)17(15)19/h2-9,15-17,19H,10,18H2,1H3/t15-,16?,17-/m0/s1