[(R)-cyclohexyl(phenyl)methyl]-prop-2-ynyl-azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-prop-2-ynyl-azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-prop-2-ynyl-ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-prop-2-ynylammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-prop-2-ynylazanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-propargyl-ammonium Formula: C16H22N+ MolecularWeight: 228.35258

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C#CC[NH2+][C@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N/c1-2-13-17-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h1,3,5-6,9-10,15-17H,4,7-8,11-13H2/p+1/t16-/m0/s1