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

Systemtic Name: (2R,3S)-2-[ethenyl(methyl)amino]-3-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (2R,3S)-2-[methyl(vinyl)amino]-3-phenyl-indan-5-ol CAS Name: (2R,3S)-2-[ethenyl(methyl)amino]-3-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (2R,3S)-2-[ethenyl(methyl)amino]-3-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (2R,3S)-2-[methyl(vinyl)amino]-3-phenyl-indan-5-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-3-19(2)17-11-14-9-10-15(20)12-16(14)18(17)13-7-5-4-6-8-13/h3-10,12,17-18,20H,1,11H2,2H3/t17-,18+/m1/s1