(1S,2R)-2-azanyl-4-cyclohexyl-1-(furan-2-yl)butan-1-ol

Systemtic Name: (1S,2R)-2-azanyl-4-cyclohexyl-1-(furan-2-yl)butan-1-ol Openeye Name: (1S,2R)-2-amino-4-cyclohexyl-1-(2-furyl)butan-1-ol CAS Name: (1S,2R)-2-amino-4-cyclohexyl-1-(2-furanyl)-1-butanol IUPAC Name: (1S,2R)-2-amino-4-cyclohexyl-1-(furan-2-yl)butan-1-ol Traditional Name: (1S,2R)-2-amino-4-cyclohexyl-1-(2-furyl)butan-1-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C(C2=CC=CO2)O)N

Isomeric SMILES

C1CCC(CC1)CC[C@H]([C@@H](C2=CC=CO2)O)N

InChI

InChI=1S/C14H23NO2/c15-12(14(16)13-7-4-10-17-13)9-8-11-5-2-1-3-6-11/h4,7,10-12,14,16H,1-3,5-6,8-9,15H2/t12-,14+/m1/s1