(2S)-2-[(1S)-1-[bis(phenylmethyl)amino]-2-phenyl-ethyl]but-3-en-1-ol

Systemtic Name: (2S)-2-[(1S)-1-[bis(phenylmethyl)amino]-2-phenyl-ethyl]but-3-en-1-ol Openeye Name: (2S)-2-[(1S)-1-(dibenzylamino)-2-phenyl-ethyl]but-3-en-1-ol CAS Name: (2S)-2-[(1S)-1-[bis(phenylmethyl)amino]-2-phenylethyl]-3-buten-1-ol IUPAC Name: (2S)-2-[(1S)-1-(dibenzylamino)-2-phenylethyl]but-3-en-1-ol Traditional Name: (2S)-2-[(1S)-1-(dibenzylamino)-2-phenyl-ethyl]but-3-en-1-ol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=C[C@H](CO)[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-2-25(21-28)26(18-22-12-6-3-7-13-22)27(19-23-14-8-4-9-15-23)20-24-16-10-5-11-17-24/h2-17,25-26,28H,1,18-21H2/t25-,26+/m1/s1