(1R,2S)-2-azanyl-1-[4-(methoxymethoxy)phenyl]but-3-en-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-[4-(methoxymethoxy)phenyl]but-3-en-1-ol Openeye Name: (1R,2S)-2-amino-1-[4-(methoxymethoxy)phenyl]but-3-en-1-ol CAS Name: (1R,2S)-2-amino-1-[4-(methoxymethoxy)phenyl]-3-buten-1-ol IUPAC Name: (1R,2S)-2-amino-1-[4-(methoxymethoxy)phenyl]but-3-en-1-ol Traditional Name: (1R,2S)-2-amino-1-[4-(methoxymethoxy)phenyl]but-3-en-1-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(C(C=C)N)O

Isomeric SMILES

COCOC1=CC=C(C=C1)[C@H]([C@H](C=C)N)O

InChI

InChI=1S/C12H17NO3/c1-3-11(13)12(14)9-4-6-10(7-5-9)16-8-15-2/h3-7,11-12,14H,1,8,13H2,2H3/t11-,12+/m0/s1