(2R)-2-azanyl-2-methyl-4-[4-(5-phenylpentoxy)phenyl]butan-1-ol

Systemtic Name: (2R)-2-azanyl-2-methyl-4-[4-(5-phenylpentoxy)phenyl]butan-1-ol Openeye Name: (2R)-2-amino-2-methyl-4-[4-(5-phenylpentoxy)phenyl]butan-1-ol CAS Name: (2R)-2-amino-2-methyl-4-[4-(5-phenylpentoxy)phenyl]-1-butanol IUPAC Name: (2R)-2-amino-2-methyl-4-[4-(5-phenylpentoxy)phenyl]butan-1-ol Traditional Name: (2R)-2-amino-2-methyl-4-[4-(5-phenylpentoxy)phenyl]butan-1-ol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C22H31NO2/c1-22(23,18-24)16-15-20-11-13-21(14-12-20)25-17-7-3-6-10-19-8-4-2-5-9-19/h2,4-5,8-9,11-14,24H,3,6-7,10,15-18,23H2,1H3/t22-/m1/s1