(2R)-2-methyl-1-[(phenylmethyl)amino]but-3-en-2-ol

Systemtic Name: (2R)-2-methyl-1-[(phenylmethyl)amino]but-3-en-2-ol Openeye Name: (2R)-1-(benzylamino)-2-methyl-but-3-en-2-ol CAS Name: (2R)-2-methyl-1-[(phenylmethyl)amino]-3-buten-2-ol IUPAC Name: (2R)-1-(benzylamino)-2-methylbut-3-en-2-ol Traditional Name: (2R)-1-(benzylamino)-2-methyl-but-3-en-2-ol Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1)(C=C)O

Isomeric SMILES

C[C@](CNCC1=CC=CC=C1)(C=C)O

InChI

InChI=1S/C12H17NO/c1-3-12(2,14)10-13-9-11-7-5-4-6-8-11/h3-8,13-14H,1,9-10H2,2H3/t12-/m1/s1