4-[(2S)-2-[bis(prop-2-enyl)amino]but-3-enyl]phenol

Systemtic Name: 4-[(2S)-2-[bis(prop-2-enyl)amino]but-3-enyl]phenol Openeye Name: 4-[(2S)-2-(diallylamino)but-3-enyl]phenol CAS Name: 4-[(2S)-2-[bis(prop-2-enyl)amino]but-3-enyl]phenol IUPAC Name: 4-[(2S)-2-[bis(prop-2-enyl)amino]but-3-enyl]phenol Traditional Name: 4-[(2S)-2-(diallylamino)but-3-enyl]phenol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN(CC=C)[C@@H](CC1=CC=C(C=C1)O)C=C

InChI

InChI=1S/C16H21NO/c1-4-11-17(12-5-2)15(6-3)13-14-7-9-16(18)10-8-14/h4-10,15,18H,1-3,11-13H2/t15-/m1/s1