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

Systemtic Name: (2R)-2-azanyl-2-[6-[4-(4-propan-2-yloxyphenyl)cyclohexyl]oxynaphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-[4-(4-isopropoxyphenyl)cyclohexoxy]-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-[4-(4-propan-2-yloxyphenyl)cyclohexyl]oxy-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-[4-(4-propan-2-yloxyphenyl)cyclohexyl]oxynaphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-[4-(4-isopropoxyphenyl)cyclohexoxy]-2-naphthyl]propan-1-ol Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO3/c1-19(2)31-25-11-5-20(6-12-25)21-7-13-26(14-8-21)32-27-15-9-22-16-24(28(3,29)18-30)10-4-23(22)17-27/h4-6,9-12,15-17,19,21,26,30H,7-8,13-14,18,29H2,1-3H3/t21?,26?,28-/m0/s1