4-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)but-1-en-2-ol

Systemtic Name: 4-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)but-1-en-2-ol Openeye Name: 4-amino-4-(4-isopropoxy-3-methoxy-phenyl)but-1-en-2-ol CAS Name: 4-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-1-buten-2-ol IUPAC Name: 4-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)but-1-en-2-ol Traditional Name: 4-amino-4-(4-isopropoxy-3-methoxy-phenyl)but-1-en-2-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(CC(=C)O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(CC(=C)O)N)OC

InChI

InChI=1S/C14H21NO3/c1-9(2)18-13-6-5-11(8-14(13)17-4)12(15)7-10(3)16/h5-6,8-9,12,16H,3,7,15H2,1-2,4H3