(2S)-3-methyl-2-(prop-2-enylamino)butan-1-ol

Systemtic Name: (2S)-3-methyl-2-(prop-2-enylamino)butan-1-ol Openeye Name: (2S)-2-(allylamino)-3-methyl-butan-1-ol CAS Name: (2S)-3-methyl-2-(prop-2-enylamino)-1-butanol IUPAC Name: (2S)-3-methyl-2-(prop-2-enylamino)butan-1-ol Traditional Name: (2S)-2-(allylamino)-3-methyl-butan-1-ol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NCC=C

Isomeric SMILES

CC(C)[C@@H](CO)NCC=C

InChI

InChI=1S/C8H17NO/c1-4-5-9-8(6-10)7(2)3/h4,7-10H,1,5-6H2,2-3H3/t8-/m1/s1