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

Systemtic Name: 1-[propan-2-yl(prop-2-enyl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-[allyl(isopropyl)amino]-3-(2-allyloxyphenoxy)propan-2-ol CAS Name: 1-[propan-2-yl(prop-2-enyl)amino]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-[propan-2-yl(prop-2-enyl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-[allyl(isopropyl)amino]-3-(2-allyloxyphenoxy)propan-2-ol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=C)CC(COC1=CC=CC=C1OCC=C)O

Isomeric SMILES

CC(C)N(CC=C)CC(COC1=CC=CC=C1OCC=C)O

InChI

InChI=1S/C18H27NO3/c1-5-11-19(15(3)4)13-16(20)14-22-18-10-8-7-9-17(18)21-12-6-2/h5-10,15-16,20H,1-2,11-14H2,3-4H3