(2S)-3-phenyl-2-[[(1E,3S)-1-phenylhexa-1,5-dien-3-yl]amino]propan-1-ol

Systemtic Name: (2S)-3-phenyl-2-[[(1E,3S)-1-phenylhexa-1,5-dien-3-yl]amino]propan-1-ol Openeye Name: (2S)-3-phenyl-2-[[(1S)-1-[(E)-styryl]but-3-enyl]amino]propan-1-ol CAS Name: (2S)-3-phenyl-2-[[(1E,3S)-1-phenylhexa-1,5-dien-3-yl]amino]-1-propanol IUPAC Name: (2S)-3-phenyl-2-[[(1E,3S)-1-phenylhexa-1,5-dien-3-yl]amino]propan-1-ol Traditional Name: (2S)-3-phenyl-2-[[(1S)-1-[(E)-styryl]but-3-enyl]amino]propan-1-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=CC1=CC=CC=C1)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

C=CC[C@@H](/C=C/C1=CC=CC=C1)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C21H25NO/c1-2-9-20(15-14-18-10-5-3-6-11-18)22-21(17-23)16-19-12-7-4-8-13-19/h2-8,10-15,20-23H,1,9,16-17H2/b15-14+/t20-,21-/m0/s1