(1-azanyl-5-methoxy-2-methyl-3-propan-2-yl-cyclopentyl)methanol

Systemtic Name: (1-azanyl-5-methoxy-2-methyl-3-propan-2-yl-cyclopentyl)methanol Openeye Name: (1-amino-3-isopropyl-5-methoxy-2-methyl-cyclopentyl)methanol CAS Name: (1-amino-5-methoxy-2-methyl-3-propan-2-ylcyclopentyl)methanol IUPAC Name: (1-amino-5-methoxy-2-methyl-3-propan-2-ylcyclopentyl)methanol Traditional Name: (1-amino-3-isopropyl-5-methoxy-2-methyl-cyclopentyl)methanol Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1(CO)N)OC)C(C)C

Isomeric SMILES

CC1C(CC(C1(CO)N)OC)C(C)C

InChI

InChI=1S/C11H23NO2/c1-7(2)9-5-10(14-4)11(12,6-13)8(9)3/h7-10,13H,5-6,12H2,1-4H3