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

Systemtic Name: 1-[azanyl(methyl)amino]-2-methyl-1-phenyl-prop-2-en-1-ol Openeye Name: 1-[amino(methyl)amino]-2-methyl-1-phenyl-prop-2-en-1-ol CAS Name: 1-[amino(methyl)amino]-2-methyl-1-phenyl-2-propen-1-ol IUPAC Name: 1-[amino(methyl)amino]-2-methyl-1-phenylprop-2-en-1-ol Traditional Name: 1-[amino(methyl)amino]-2-methyl-1-phenyl-prop-2-en-1-ol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9(2)11(14,13(3)12)10-7-5-4-6-8-10/h4-8,14H,1,12H2,2-3H3