(2R)-2-azanyl-4-[4-(4-ethenylphenyl)phenyl]-2-methyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-[4-(4-ethenylphenyl)phenyl]-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-2-methyl-4-[4-(4-vinylphenyl)phenyl]butan-1-ol CAS Name: (2R)-2-amino-4-[4-(4-ethenylphenyl)phenyl]-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-[4-(4-ethenylphenyl)phenyl]-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-2-methyl-4-[4-(4-vinylphenyl)phenyl]butan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CC=C(C=C2)C=C)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC=C(C=C1)C2=CC=C(C=C2)C=C)(CO)N

InChI

InChI=1S/C19H23NO/c1-3-15-4-8-17(9-5-15)18-10-6-16(7-11-18)12-13-19(2,20)14-21/h3-11,21H,1,12-14,20H2,2H3/t19-/m1/s1