(2R)-2-azanyl-2-[6-[3-(phenylmethoxymethyl)cyclobutyl]oxynaphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-[3-(phenylmethoxymethyl)cyclobutyl]oxynaphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-[3-(benzyloxymethyl)cyclobutoxy]-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-[3-(phenylmethoxymethyl)cyclobutyl]oxy-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-[3-(phenylmethoxymethyl)cyclobutyl]oxynaphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-[3-(benzoxymethyl)cyclobutoxy]-2-naphthyl]propan-1-ol Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=CC2=C(C=C1)C=C(C=C2)OC3CC(C3)COCC4=CC=CC=C4)N

Isomeric SMILES

C[C@](CO)(C1=CC2=C(C=C1)C=C(C=C2)OC3CC(C3)COCC4=CC=CC=C4)N

InChI

InChI=1S/C25H29NO3/c1-25(26,17-27)22-9-7-21-14-23(10-8-20(21)13-22)29-24-11-19(12-24)16-28-15-18-5-3-2-4-6-18/h2-10,13-14,19,24,27H,11-12,15-17,26H2,1H3/t19?,24?,25-/m0/s1