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

Systemtic Name: 1-[(phenylmethyl)-propan-2-yl-amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[benzyl(isopropyl)amino]propan-2-ol CAS Name: 1-[(phenylmethyl)-propan-2-ylamino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[benzyl(propan-2-yl)amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[benzyl(isopropyl)amino]propan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(COCC=C)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(COCC=C)O

InChI

InChI=1S/C16H25NO2/c1-4-10-19-13-16(18)12-17(14(2)3)11-15-8-6-5-7-9-15/h4-9,14,16,18H,1,10-13H2,2-3H3