(2S)-2-azanyl-4-cyclohexyl-butan-1-ol

Systemtic Name: (2S)-2-azanyl-4-cyclohexyl-butan-1-ol Openeye Name: (2S)-2-amino-4-cyclohexyl-butan-1-ol CAS Name: (2S)-2-amino-4-cyclohexyl-1-butanol IUPAC Name: (2S)-2-amino-4-cyclohexylbutan-1-ol Traditional Name: (2S)-2-amino-4-cyclohexyl-butan-1-ol Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(CO)N

Isomeric SMILES

C1CCC(CC1)CC[C@@H](CO)N

InChI

InChI=1S/C10H21NO/c11-10(8-12)7-6-9-4-2-1-3-5-9/h9-10,12H,1-8,11H2/t10-/m0/s1