3-[[4-(1-hydroxyethyl)phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-(1-hydroxyethyl)phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-(1-hydroxyethyl)-N-methyl-anilino]propanenitrile CAS Name: 3-[4-(1-hydroxyethyl)-N-methylanilino]propanenitrile IUPAC Name: 3-[4-(1-hydroxyethyl)-N-methylanilino]propanenitrile Traditional Name: 3-[4-(1-hydroxyethyl)-N-methyl-anilino]propionitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-10(15)11-4-6-12(7-5-11)14(2)9-3-8-13/h4-7,10,15H,3,9H2,1-2H3