(4-piperidin-1-ylphenyl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (4-piperidin-1-ylphenyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [4-(1-piperidyl)phenyl]methyl-(2-pyridylmethyl)ammonium CAS Name: [4-(1-piperidinyl)phenyl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (4-piperidin-1-ylphenyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (4-piperidinobenzyl)-(2-pyridylmethyl)ammonium Formula: C18H24N3+ MolecularWeight: 282.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C18H23N3/c1-4-12-21(13-5-1)18-9-7-16(8-10-18)14-19-15-17-6-2-3-11-20-17/h2-3,6-11,19H,1,4-5,12-15H2/p+1