(4-cyanophenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: (4-cyanophenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: (4-cyanophenyl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: (4-cyanophenyl)methyl-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (4-cyanophenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: (4-cyanobenzyl)-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]CC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+]CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H15N3/c1-12(15-3-2-8-17-11-15)18-10-14-6-4-13(9-16)5-7-14/h2-8,11-12,18H,10H2,1H3/p+1/t12-/m0/s1