1-(tert-butylamino)-3-phenoxy-propan-2-ol; prop-2-enenitrile

Systemtic Name: 1-(tert-butylamino)-3-phenoxy-propan-2-ol; prop-2-enenitrile Openeye Name: 1-(tert-butylamino)-3-phenoxy-propan-2-ol; prop-2-enenitrile CAS Name: 1-(tert-butylamino)-3-phenoxy-2-propanol; 2-propenenitrile IUPAC Name: 1-(tert-butylamino)-3-phenoxypropan-2-ol; prop-2-enenitrile Traditional Name: acrylonitrile; 1-(tert-butylamino)-3-phenoxy-propan-2-ol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1)O.C=CC#N

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1)O.C=CC#N

InChI

InChI=1S/C13H21NO2.C3H3N/c1-13(2,3)14-9-11(15)10-16-12-7-5-4-6-8-12;1-2-3-4/h4-8,11,14-15H,9-10H2,1-3H3;2H,1H2