(2R)-2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxy-5-methoxy-naphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxy-5-methoxy-naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(4-tert-butylcyclohexoxy)-5-methoxy-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(4-tert-butylcyclohexyl)oxy-5-methoxy-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(4-tert-butylcyclohexyl)oxy-5-methoxynaphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(4-tert-butylcyclohexoxy)-5-methoxy-2-naphthyl]propan-1-ol Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)OC2=C(C3=C(C=C2)C=C(C=C3)C(C)(CO)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO3/c1-23(2,3)17-7-10-19(11-8-17)28-21-13-6-16-14-18(24(4,25)15-26)9-12-20(16)22(21)27-5/h6,9,12-14,17,19,26H,7-8,10-11,15,25H2,1-5H3/t17?,19?,24-/m0/s1