(1R,2S)-1-cyclohexyl-2-methyl-but-3-en-1-amine

Systemtic Name: (1R,2S)-1-cyclohexyl-2-methyl-but-3-en-1-amine Openeye Name: (1R,2S)-1-cyclohexyl-2-methyl-but-3-en-1-amine CAS Name: (1R,2S)-1-cyclohexyl-2-methyl-3-buten-1-amine IUPAC Name: (1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-amine Traditional Name: [(1R,2S)-1-cyclohexyl-2-methyl-but-3-enyl]amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1CCCCC1)N

Isomeric SMILES

C[C@@H](C=C)[C@@H](C1CCCCC1)N

InChI

InChI=1S/C11H21N/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3,9-11H,1,4-8,12H2,2H3/t9-,11-/m0/s1