5-[bis(prop-2-enyl)amino]-1-phenyl-pent-3-yn-1-ol

Systemtic Name: 5-[bis(prop-2-enyl)amino]-1-phenyl-pent-3-yn-1-ol Openeye Name: 5-(diallylamino)-1-phenyl-pent-3-yn-1-ol CAS Name: 5-[bis(prop-2-enyl)amino]-1-phenyl-3-pentyn-1-ol IUPAC Name: 5-[bis(prop-2-enyl)amino]-1-phenylpent-3-yn-1-ol Traditional Name: 5-(diallylamino)-1-phenyl-pent-3-yn-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC#CCC(C1=CC=CC=C1)O

Isomeric SMILES

C=CCN(CC=C)CC#CCC(C1=CC=CC=C1)O

InChI

InChI=1S/C17H21NO/c1-3-13-18(14-4-2)15-9-8-12-17(19)16-10-6-5-7-11-16/h3-7,10-11,17,19H,1-2,12-15H2