[(1R,3R)-3-(2-azanylethyl)-2,2-dimethyl-cyclobutyl]methanol

Systemtic Name: [(1R,3R)-3-(2-azanylethyl)-2,2-dimethyl-cyclobutyl]methanol Openeye Name: [(1R,3R)-3-(2-aminoethyl)-2,2-dimethyl-cyclobutyl]methanol CAS Name: [(1R,3R)-3-(2-aminoethyl)-2,2-dimethylcyclobutyl]methanol IUPAC Name: [(1R,3R)-3-(2-aminoethyl)-2,2-dimethylcyclobutyl]methanol Traditional Name: [(1R,3R)-3-(2-aminoethyl)-2,2-dimethyl-cyclobutyl]methanol Formula: C9H19NO MolecularWeight: 157.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1CO)CCN)C

Isomeric SMILES

CC1([C@H](C[C@H]1CO)CCN)C

InChI

InChI=1S/C9H19NO/c1-9(2)7(3-4-10)5-8(9)6-11/h7-8,11H,3-6,10H2,1-2H3/t7-,8-/m0/s1