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

Systemtic Name: 3-[[(S)-cyano-(4-ethylphenyl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(S)-cyano-(4-ethylphenyl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(S)-cyano-(4-ethylphenyl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(S)-cyano-(4-ethylphenyl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(S)-cyano-(4-ethylphenyl)methyl]amino]propyl-dimethyl-ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C#N)NCCC[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C#N)NCCC[NH+](C)C

InChI

InChI=1S/C15H23N3/c1-4-13-6-8-14(9-7-13)15(12-16)17-10-5-11-18(2)3/h6-9,15,17H,4-5,10-11H2,1-3H3/p+1/t15-/m1/s1