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

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-ethyl-ammonium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2/c1-3-13-9(2)11-6-4-10(8-12)5-7-11/h4-7,9,13H,3H2,1-2H3/p+1/t9-/m1/s1