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

Systemtic Name: (4-cyanophenyl)methyl-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: (4-cyanophenyl)methyl-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: (4-cyanophenyl)methyl-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: (4-cyanophenyl)methyl-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: (4-cyanobenzyl)-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+]CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H21N3/c1-2-18-9-3-4-15(18)12-17-11-14-7-5-13(10-16)6-8-14/h5-8,15,17H,2-4,9,11-12H2,1H3/p+1/t15-/m0/s1