2-[(1S)-1-[[(1R)-1-phenylethyl]amino]pent-4-enyl]phenol

Systemtic Name: 2-[(1S)-1-[[(1R)-1-phenylethyl]amino]pent-4-enyl]phenol Openeye Name: 2-[(1S)-1-[[(1R)-1-phenylethyl]amino]pent-4-enyl]phenol CAS Name: 2-[(1S)-1-[[(1R)-1-phenylethyl]amino]pent-4-enyl]phenol IUPAC Name: 2-[(1S)-1-[[(1R)-1-phenylethyl]amino]pent-4-enyl]phenol Traditional Name: 2-[(1S)-1-[[(1R)-1-phenylethyl]amino]pent-4-enyl]phenol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CCC=C)C2=CC=CC=C2O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](CCC=C)C2=CC=CC=C2O

InChI

InChI=1S/C19H23NO/c1-3-4-13-18(17-12-8-9-14-19(17)21)20-15(2)16-10-6-5-7-11-16/h3,5-12,14-15,18,20-21H,1,4,13H2,2H3/t15-,18+/m1/s1