(2S,3S)-2-azanyl-1-cyclohexyl-6-methyl-heptan-3-ol

Systemtic Name: (2S,3S)-2-azanyl-1-cyclohexyl-6-methyl-heptan-3-ol Openeye Name: (2S,3S)-2-amino-1-cyclohexyl-6-methyl-heptan-3-ol CAS Name: (2S,3S)-2-amino-1-cyclohexyl-6-methyl-3-heptanol IUPAC Name: (2S,3S)-2-amino-1-cyclohexyl-6-methylheptan-3-ol Traditional Name: (2S,3S)-2-amino-1-cyclohexyl-6-methyl-heptan-3-ol Formula: C14H29NO MolecularWeight: 227.38616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(CC1CCCCC1)N)O

Isomeric SMILES

CC(C)CC[C@@H]([C@H](CC1CCCCC1)N)O

InChI

InChI=1S/C14H29NO/c1-11(2)8-9-14(16)13(15)10-12-6-4-3-5-7-12/h11-14,16H,3-10,15H2,1-2H3/t13-,14-/m0/s1