[(R)-cyclohexyl(phenyl)methyl]-(2-diethylaminoethyl)azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-(2-diethylaminoethyl)azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-(2-diethylaminoethyl)ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-(2-diethylaminoethyl)ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-(2-diethylaminoethyl)azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-(2-diethylaminoethyl)ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-3-21(4-2)16-15-20-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5,7-8,11-12,18-20H,3-4,6,9-10,13-16H2,1-2H3/p+1/t19-/m0/s1