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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CO)C=C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(CO)C=C

InChI

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