(3S)-3-[bis(phenylmethyl)amino]-2-methylidene-4-phenyl-butan-1-ol

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-2-methylidene-4-phenyl-butan-1-ol Openeye Name: (3S)-3-(dibenzylamino)-2-methylene-4-phenyl-butan-1-ol CAS Name: (3S)-3-[bis(phenylmethyl)amino]-2-methylene-4-phenyl-1-butanol IUPAC Name: (3S)-3-(dibenzylamino)-2-methylidene-4-phenylbutan-1-ol Traditional Name: 2-[(1S)-1-(dibenzylamino)-2-phenyl-ethyl]prop-2-en-1-ol Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-21(20-27)25(17-22-11-5-2-6-12-22)26(18-23-13-7-3-8-14-23)19-24-15-9-4-10-16-24/h2-16,25,27H,1,17-20H2/t25-/m0/s1