1-[bis(prop-2-enyl)amino]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[bis(prop-2-enyl)amino]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(diallylamino)propan-2-ol CAS Name: 1-[bis(prop-2-enyl)amino]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(diallylamino)propan-2-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-3-10-17(11-4-2)12-16(18)14-19-13-15-8-6-5-7-9-15/h3-9,16,18H,1-2,10-14H2