(2S)-2-[[(1S,2S)-1,2-diphenylbut-3-enyl]amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[[(1S,2S)-1,2-diphenylbut-3-enyl]amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[[(1S,2S)-1,2-diphenylbut-3-enyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[[(1S,2S)-1,2-diphenylbut-3-enyl]amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[[(1S,2S)-1,2-diphenylbut-3-enyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[[(1S,2S)-1,2-diphenylbut-3-enyl]amino]-3-methyl-butan-1-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(C1=CC=CC=C1)C(C=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-4-19(17-11-7-5-8-12-17)21(18-13-9-6-10-14-18)22-20(15-23)16(2)3/h4-14,16,19-23H,1,15H2,2-3H3/t19-,20+,21+/m0/s1