(1S,2S,5R)-2-azanyl-2-methyl-5-[(E)-prop-1-enyl]cyclohexan-1-ol

Systemtic Name: (1S,2S,5R)-2-azanyl-2-methyl-5-[(E)-prop-1-enyl]cyclohexan-1-ol Openeye Name: (1S,2S,5R)-2-amino-2-methyl-5-[(E)-prop-1-enyl]cyclohexanol CAS Name: (1S,2S,5R)-2-amino-2-methyl-5-[(E)-prop-1-enyl]-1-cyclohexanol IUPAC Name: (1S,2S,5R)-2-amino-2-methyl-5-[(E)-prop-1-enyl]cyclohexan-1-ol Traditional Name: (1S,2S,5R)-2-amino-2-methyl-5-[(E)-prop-1-enyl]cyclohexanol Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(C(C1)O)(C)N

Isomeric SMILES

C/C=C/[C@@H]1CC[C@]([C@H](C1)O)(C)N

InChI

InChI=1S/C10H19NO/c1-3-4-8-5-6-10(2,11)9(12)7-8/h3-4,8-9,12H,5-7,11H2,1-2H3/b4-3+/t8-,9+,10+/m1/s1