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

Systemtic Name: (4-piperidin-1-ylphenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [4-(1-piperidyl)phenyl]methyl-(4-pyridylmethyl)ammonium CAS Name: [4-(1-piperidinyl)phenyl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-piperidin-1-ylphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (4-piperidinobenzyl)-(4-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=NC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C18H23N3/c1-2-12-21(13-3-1)18-6-4-16(5-7-18)14-20-15-17-8-10-19-11-9-17/h4-11,20H,1-3,12-15H2/p+1