(E)-1-azanyl-2-methoxy-3,3-dimethyl-but-1-en-1-ol

Systemtic Name: (E)-1-azanyl-2-methoxy-3,3-dimethyl-but-1-en-1-ol Openeye Name: (E)-1-amino-2-methoxy-3,3-dimethyl-but-1-en-1-ol CAS Name: (E)-1-amino-2-methoxy-3,3-dimethyl-1-buten-1-ol IUPAC Name: (E)-1-amino-2-methoxy-3,3-dimethylbut-1-en-1-ol Traditional Name: (E)-1-amino-2-methoxy-3,3-dimethyl-but-1-en-1-ol Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)/C(=C(/N)\O)/OC

InChI

InChI=1S/C7H15NO2/c1-7(2,3)5(10-4)6(8)9/h9H,8H2,1-4H3/b6-5+