(Z)-4-[methyl-(phenylmethyl)amino]but-2-en-1-ol

Systemtic Name: (Z)-4-[methyl-(phenylmethyl)amino]but-2-en-1-ol Openeye Name: (Z)-4-[benzyl(methyl)amino]but-2-en-1-ol CAS Name: (Z)-4-[methyl-(phenylmethyl)amino]-2-buten-1-ol IUPAC Name: (Z)-4-[benzyl(methyl)amino]but-2-en-1-ol Traditional Name: (Z)-4-[benzyl(methyl)amino]but-2-en-1-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CCO)CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-13(9-5-6-10-14)11-12-7-3-2-4-8-12/h2-8,14H,9-11H2,1H3/b6-5-