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

Systemtic Name: (2R)-2-azanyl-4-[4-(4-cyclohexyloxybut-1-ynyl)phenyl]-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-4-[4-[4-(cyclohexoxy)but-1-ynyl]phenyl]-2-methyl-butan-1-ol CAS Name: (2R)-2-amino-4-[4-(4-cyclohexyloxybut-1-ynyl)phenyl]-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-[4-(4-cyclohexyloxybut-1-ynyl)phenyl]-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-4-[4-[4-(cyclohexoxy)but-1-ynyl]phenyl]-2-methyl-butan-1-ol Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C#CCCOC2CCCCC2)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC=C(C=C1)C#CCCOC2CCCCC2)(CO)N

InChI

InChI=1S/C21H31NO2/c1-21(22,17-23)15-14-19-12-10-18(11-13-19)7-5-6-16-24-20-8-3-2-4-9-20/h10-13,20,23H,2-4,6,8-9,14-17,22H2,1H3/t21-/m1/s1