[(1R)-1-(4-aminophenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1R)-1-(4-aminophenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-1-(4-aminophenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-1-(4-aminophenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-1-(4-aminophenyl)ethyl]-diethylazanium Traditional Name: [(1R)-1-(4-aminophenyl)ethyl]-diethyl-ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C1=CC=C(C=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-4-14(5-2)10(3)11-6-8-12(13)9-7-11/h6-10H,4-5,13H2,1-3H3/p+1/t10-/m1/s1