(1R,2R)-6-chloranyl-2-[methyl(prop-2-enyl)amino]-1-phenyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (1R,2R)-6-chloranyl-2-[methyl(prop-2-enyl)amino]-1-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (1R,2R)-2-[allyl(methyl)amino]-6-chloro-1-phenyl-indan-5-ol CAS Name: (1R,2R)-6-chloro-2-[methyl(prop-2-enyl)amino]-1-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (1R,2R)-6-chloro-2-[methyl(prop-2-enyl)amino]-1-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (1R,2R)-2-[allyl(methyl)amino]-6-chloro-1-phenyl-indan-5-ol Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c1-3-9-21(2)17-10-14-11-18(22)16(20)12-15(14)19(17)13-7-5-4-6-8-13/h3-8,11-12,17,19,22H,1,9-10H2,2H3/t17-,19-/m1/s1