3-[[(S)-cyano-(4-methylphenyl)methyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(S)-cyano-(4-methylphenyl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(S)-cyano(p-tolyl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(S)-cyano-(4-methylphenyl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(S)-cyano-(4-methylphenyl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(S)-cyano(p-tolyl)methyl]amino]propyl-dimethyl-ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NCCC[NH+](C)C

InChI

InChI=1S/C14H21N3/c1-12-5-7-13(8-6-12)14(11-15)16-9-4-10-17(2)3/h5-8,14,16H,4,9-10H2,1-3H3/p+1/t14-/m1/s1