[(1R)-1-(4-cyanophenyl)ethyl]-(2-diethylaminoethyl)azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-diethylaminoethyl)azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-diethylaminoethyl)ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-diethylaminoethyl)ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-diethylaminoethyl)azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-diethylaminoethyl)ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-4-18(5-2)11-10-17-13(3)15-8-6-14(12-16)7-9-15/h6-9,13,17H,4-5,10-11H2,1-3H3/p+1/t13-/m1/s1