(2R)-2-azanyl-2-[6-[4-(4-pentan-3-yloxyphenyl)cyclohexyl]oxynaphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-[4-(4-pentan-3-yloxyphenyl)cyclohexyl]oxynaphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-[4-[4-(1-ethylpropoxy)phenyl]cyclohexoxy]-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-[4-(4-pentan-3-yloxyphenyl)cyclohexyl]oxy-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-[4-(4-pentan-3-yloxyphenyl)cyclohexyl]oxynaphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-[4-[4-(1-ethylpropoxy)phenyl]cyclohexoxy]-2-naphthyl]propan-1-ol Formula: C30H39NO3 MolecularWeight: 461.63556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)C2CCC(CC2)OC3=CC4=C(C=C3)C=C(C=C4)C(C)(CO)N

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)C2CCC(CC2)OC3=CC4=C(C=C3)C=C(C=C4)[C@](C)(CO)N

InChI

InChI=1S/C30H39NO3/c1-4-26(5-2)33-27-13-7-21(8-14-27)22-9-15-28(16-10-22)34-29-17-11-23-18-25(30(3,31)20-32)12-6-24(23)19-29/h6-8,11-14,17-19,22,26,28,32H,4-5,9-10,15-16,20,31H2,1-3H3/t22?,28?,30-/m0/s1