1-[cyclopropyl-(phenylmethyl)amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[cyclopropyl-(phenylmethyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[benzyl(cyclopropyl)amino]propan-2-ol CAS Name: 1-[cyclopropyl-(phenylmethyl)amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[benzyl(cyclopropyl)amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[benzyl(cyclopropyl)amino]propan-2-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN(CC1=CC=CC=C1)C2CC2)O

Isomeric SMILES

C=CCOCC(CN(CC1=CC=CC=C1)C2CC2)O

InChI

InChI=1S/C16H23NO2/c1-2-10-19-13-16(18)12-17(15-8-9-15)11-14-6-4-3-5-7-14/h2-7,15-16,18H,1,8-13H2