1-phenylmethoxy-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: 1-phenylmethoxy-3-(prop-2-enylamino)propan-2-ol Openeye Name: 1-(allylamino)-3-benzyloxy-propan-2-ol CAS Name: 1-phenylmethoxy-3-(prop-2-enylamino)-2-propanol IUPAC Name: 1-phenylmethoxy-3-(prop-2-enylamino)propan-2-ol Traditional Name: 1-(allylamino)-3-benzoxy-propan-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COCC1=CC=CC=C1)O

Isomeric SMILES

C=CCNCC(COCC1=CC=CC=C1)O

InChI

InChI=1S/C13H19NO2/c1-2-8-14-9-13(15)11-16-10-12-6-4-3-5-7-12/h2-7,13-15H,1,8-11H2