(4-piperidin-1-ylphenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (4-piperidin-1-ylphenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [4-(1-piperidyl)phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [4-(1-piperidinyl)phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (4-piperidin-1-ylphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-piperidinobenzyl)-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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