1-[propan-2-yl(prop-2-enyl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[propan-2-yl(prop-2-enyl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-[allyl(isopropyl)amino]-3-(2-allylphenoxy)propan-2-ol CAS Name: 1-[propan-2-yl(prop-2-enyl)amino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[propan-2-yl(prop-2-enyl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-[allyl(isopropyl)amino]-3-(2-allylphenoxy)propan-2-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=C)CC(COC1=CC=CC=C1CC=C)O

Isomeric SMILES

CC(C)N(CC=C)CC(COC1=CC=CC=C1CC=C)O

InChI

InChI=1S/C18H27NO2/c1-5-9-16-10-7-8-11-18(16)21-14-17(20)13-19(12-6-2)15(3)4/h5-8,10-11,15,17,20H,1-2,9,12-14H2,3-4H3