[(1S)-1-(4-cyanophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]C(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+][C@@H](C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H23N3/c1-3-19-10-4-5-16(19)12-18-13(2)15-8-6-14(11-17)7-9-15/h6-9,13,16,18H,3-5,10,12H2,1-2H3/p+1/t13-,16-/m0/s1