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

Systemtic Name: [(1R,3S)-3-(aminomethyl)-2,2-dimethyl-cyclobutyl]methanol Openeye Name: [(1R,3S)-3-(aminomethyl)-2,2-dimethyl-cyclobutyl]methanol CAS Name: [(1R,3S)-3-(aminomethyl)-2,2-dimethylcyclobutyl]methanol IUPAC Name: [(1R,3S)-3-(aminomethyl)-2,2-dimethylcyclobutyl]methanol Traditional Name: [(1R,3S)-3-(aminomethyl)-2,2-dimethyl-cyclobutyl]methanol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1CO)CN)C

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO/c1-8(2)6(4-9)3-7(8)5-10/h6-7,10H,3-5,9H2,1-2H3/t6-,7+/m1/s1