3-[[(1S)-1-(4-cyanophenyl)ethyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(4-cyanophenyl)ethyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(4-cyanophenyl)ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(4-cyanophenyl)ethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(4-cyanophenyl)ethyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(4-cyanophenyl)ethyl]amino]propyl-dimethyl-ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-12(16-9-4-10-17(2)3)14-7-5-13(11-15)6-8-14/h5-8,12,16H,4,9-10H2,1-3H3/p+1/t12-/m0/s1