3-[bis(prop-2-enyl)amino]-4-phenyl-butan-2-ol

Systemtic Name: 3-[bis(prop-2-enyl)amino]-4-phenyl-butan-2-ol Openeye Name: 3-(diallylamino)-4-phenyl-butan-2-ol CAS Name: 3-[bis(prop-2-enyl)amino]-4-phenyl-2-butanol IUPAC Name: 3-[bis(prop-2-enyl)amino]-4-phenylbutan-2-ol Traditional Name: 3-(diallylamino)-4-phenyl-butan-2-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-4-11-17(12-5-2)16(14(3)18)13-15-9-7-6-8-10-15/h4-10,14,16,18H,1-2,11-13H2,3H3