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

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(R)-cyclohexyl(phenyl)methyl]ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-prop-2-enylammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-prop-2-enylazanium Traditional Name: allyl-[(R)-cyclohexyl(phenyl)methyl]ammonium Formula: C16H24N+ MolecularWeight: 230.36846

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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/C16H23N/c1-2-13-17-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-3,5-6,9-10,15-17H,1,4,7-8,11-13H2/p+1/t16-/m0/s1