1-[bis(prop-2-enyl)amino]-3-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol

Systemtic Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol Openeye Name: 1-(diallylamino)-3-indan-4-yloxy-propan-2-ol CAS Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-dihydro-1H-inden-4-yloxy)-2-propanol IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol Traditional Name: 1-(diallylamino)-3-indan-4-yloxy-propan-2-ol Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(COC1=CC=CC2=C1CCC2)O

Isomeric SMILES

C=CCN(CC=C)CC(COC1=CC=CC2=C1CCC2)O

InChI

InChI=1S/C18H25NO2/c1-3-11-19(12-4-2)13-16(20)14-21-18-10-6-8-15-7-5-9-17(15)18/h3-4,6,8,10,16,20H,1-2,5,7,9,11-14H2