3-[(2-oxidanyl-3-prop-2-enoxy-propyl)-(phenylmethyl)amino]propanenitrile

Systemtic Name: 3-[(2-oxidanyl-3-prop-2-enoxy-propyl)-(phenylmethyl)amino]propanenitrile Openeye Name: 3-[(3-allyloxy-2-hydroxy-propyl)-benzyl-amino]propanenitrile CAS Name: 3-[(2-hydroxy-3-prop-2-enoxypropyl)-(phenylmethyl)amino]propanenitrile IUPAC Name: 3-[benzyl-(2-hydroxy-3-prop-2-enoxypropyl)amino]propanenitrile Traditional Name: 3-[(3-allyloxy-2-hydroxy-propyl)-benzyl-amino]propionitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN(CCC#N)CC1=CC=CC=C1)O

Isomeric SMILES

C=CCOCC(CN(CCC#N)CC1=CC=CC=C1)O

InChI

InChI=1S/C16H22N2O2/c1-2-11-20-14-16(19)13-18(10-6-9-17)12-15-7-4-3-5-8-15/h2-5,7-8,16,19H,1,6,10-14H2