(1R,3S)-3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-ol

Systemtic Name: (1R,3S)-3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-ol Openeye Name: (1R,3S)-3-(aminomethyl)-3,5,5-trimethyl-cyclohexanol CAS Name: (1R,3S)-3-(aminomethyl)-3,5,5-trimethyl-1-cyclohexanol IUPAC Name: (1R,3S)-3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-ol Traditional Name: (1R,3S)-3-(aminomethyl)-3,5,5-trimethyl-cyclohexanol Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CN)O)C

Isomeric SMILES

C[C@]1(C[C@@H](CC(C1)(C)C)O)CN

InChI

InChI=1S/C10H21NO/c1-9(2)4-8(12)5-10(3,6-9)7-11/h8,12H,4-7,11H2,1-3H3/t8-,10-/m1/s1