(2R)-2-azanyl-2-[6-[4-(4-methoxyphenyl)cyclohexyl]oxynaphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-[4-(4-methoxyphenyl)cyclohexyl]oxynaphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-[4-(4-methoxyphenyl)cyclohexoxy]-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-[4-(4-methoxyphenyl)cyclohexyl]oxy-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-[4-(4-methoxyphenyl)cyclohexyl]oxynaphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-[4-(4-methoxyphenyl)cyclohexoxy]-2-naphthyl]propan-1-ol Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=CC2=C(C=C1)C=C(C=C2)OC3CCC(CC3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

C[C@](CO)(C1=CC2=C(C=C1)C=C(C=C2)OC3CCC(CC3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C26H31NO3/c1-26(27,17-28)22-9-3-21-16-25(14-8-20(21)15-22)30-24-12-6-19(7-13-24)18-4-10-23(29-2)11-5-18/h3-5,8-11,14-16,19,24,28H,6-7,12-13,17,27H2,1-2H3/t19?,24?,26-/m0/s1