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

Systemtic Name: (2R)-2-azanyl-2-methyl-4-[4-(2-phenoxyethoxy)phenyl]butan-1-ol Openeye Name: (2R)-2-amino-2-methyl-4-[4-(2-phenoxyethoxy)phenyl]butan-1-ol CAS Name: (2R)-2-amino-2-methyl-4-[4-(2-phenoxyethoxy)phenyl]-1-butanol IUPAC Name: (2R)-2-amino-2-methyl-4-[4-(2-phenoxyethoxy)phenyl]butan-1-ol Traditional Name: (2R)-2-amino-2-methyl-4-[4-(2-phenoxyethoxy)phenyl]butan-1-ol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C19H25NO3/c1-19(20,15-21)12-11-16-7-9-18(10-8-16)23-14-13-22-17-5-3-2-4-6-17/h2-10,21H,11-15,20H2,1H3/t19-/m1/s1