[(1R)-1-(4-cyanophenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-isoamyl-ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-11(2)8-9-16-12(3)14-6-4-13(10-15)5-7-14/h4-7,11-12,16H,8-9H2,1-3H3/p+1/t12-/m1/s1