(1R)-1-cyclohexyl-N-prop-2-ynyl-but-3-en-1-amine

Systemtic Name: (1R)-1-cyclohexyl-N-prop-2-ynyl-but-3-en-1-amine Openeye Name: (1R)-1-cyclohexyl-N-prop-2-ynyl-but-3-en-1-amine CAS Name: (1R)-1-cyclohexyl-N-prop-2-ynyl-3-buten-1-amine IUPAC Name: (1R)-1-cyclohexyl-N-prop-2-ynylbut-3-en-1-amine Traditional Name: [(1R)-1-cyclohexylbut-3-enyl]-propargyl-amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCCC1)NCC#C

Isomeric SMILES

C=CC[C@H](C1CCCCC1)NCC#C

InChI

InChI=1S/C13H21N/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h2-3,12-14H,1,5-11H2/t13-/m1/s1