1-[azanyl(methyl)amino]-1-phenyl-prop-2-en-1-ol

Systemtic Name: 1-[azanyl(methyl)amino]-1-phenyl-prop-2-en-1-ol Openeye Name: 1-[amino(methyl)amino]-1-phenyl-prop-2-en-1-ol CAS Name: 1-[amino(methyl)amino]-1-phenyl-2-propen-1-ol IUPAC Name: 1-[amino(methyl)amino]-1-phenylprop-2-en-1-ol Traditional Name: 1-[amino(methyl)amino]-1-phenyl-prop-2-en-1-ol Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C=C)(C1=CC=CC=C1)O)N

Isomeric SMILES

CN(C(C=C)(C1=CC=CC=C1)O)N

InChI

InChI=1S/C10H14N2O/c1-3-10(13,12(2)11)9-7-5-4-6-8-9/h3-8,13H,1,11H2,2H3