(2R)-2-azanyl-2-methyl-4-[4-(3-phenylpropoxy)phenyl]butan-1-ol

Systemtic Name: (2R)-2-azanyl-2-methyl-4-[4-(3-phenylpropoxy)phenyl]butan-1-ol Openeye Name: (2R)-2-amino-2-methyl-4-[4-(3-phenylpropoxy)phenyl]butan-1-ol CAS Name: (2R)-2-amino-2-methyl-4-[4-(3-phenylpropoxy)phenyl]-1-butanol IUPAC Name: (2R)-2-amino-2-methyl-4-[4-(3-phenylpropoxy)phenyl]butan-1-ol Traditional Name: (2R)-2-amino-2-methyl-4-[4-(3-phenylpropoxy)phenyl]butan-1-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCCC2=CC=CC=C2)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC=C(C=C1)OCCCC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C20H27NO2/c1-20(21,16-22)14-13-18-9-11-19(12-10-18)23-15-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12,22H,5,8,13-16,21H2,1H3/t20-/m1/s1