(1R,2S)-2-[2-(dimethylamino)phenyl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-2-[2-(dimethylamino)phenyl]-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2S)-2-[2-(dimethylamino)phenyl]-1-phenyl-but-3-en-1-ol CAS Name: (1R,2S)-2-[2-(dimethylamino)phenyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2S)-2-[2-(dimethylamino)phenyl]-1-phenylbut-3-en-1-ol Traditional Name: (1R,2S)-2-[2-(dimethylamino)phenyl]-1-phenyl-but-3-en-1-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(C=C)C(C2=CC=CC=C2)O

Isomeric SMILES

CN(C)C1=CC=CC=C1[C@H](C=C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO/c1-4-15(18(20)14-10-6-5-7-11-14)16-12-8-9-13-17(16)19(2)3/h4-13,15,18,20H,1H2,2-3H3/t15-,18-/m0/s1