[(1R)-1-(4-cyanophenyl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-cyanophenyl)ethyl]ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C14H20N2/c1-3-4-5-10-16-12(2)14-8-6-13(11-15)7-9-14/h6-9,12,16H,3-5,10H2,1-2H3/p+1/t12-/m1/s1