(1S,2S)-2-[methyl(prop-2-enyl)amino]-1-phenyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (1S,2S)-2-[methyl(prop-2-enyl)amino]-1-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (1S,2S)-2-[allyl(methyl)amino]-1-phenyl-indan-5-ol CAS Name: (1S,2S)-2-[methyl(prop-2-enyl)amino]-1-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (1S,2S)-2-[methyl(prop-2-enyl)amino]-1-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (1S,2S)-2-[allyl(methyl)amino]-1-phenyl-indan-5-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CC2=C(C1C3=CC=CC=C3)C=CC(=C2)O

Isomeric SMILES

CN(CC=C)[C@H]1CC2=C([C@@H]1C3=CC=CC=C3)C=CC(=C2)O

InChI

InChI=1S/C19H21NO/c1-3-11-20(2)18-13-15-12-16(21)9-10-17(15)19(18)14-7-5-4-6-8-14/h3-10,12,18-19,21H,1,11,13H2,2H3/t18-,19-/m0/s1