[1-[3-(4-methoxyphenyl)phenyl]piperidin-4-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [1-[3-(4-methoxyphenyl)phenyl]piperidin-4-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [1-[3-(4-methoxyphenyl)phenyl]-4-piperidyl]-(4-pyridylmethyl)ammonium CAS Name: [1-[3-(4-methoxyphenyl)phenyl]-4-piperidinyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-[3-(4-methoxyphenyl)phenyl]piperidin-4-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [1-[3-(4-methoxyphenyl)phenyl]-4-piperidyl]-(4-pyridylmethyl)ammonium Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CC4=CC=NC=C4

InChI

InChI=1S/C24H27N3O/c1-28-24-7-5-20(6-8-24)21-3-2-4-23(17-21)27-15-11-22(12-16-27)26-18-19-9-13-25-14-10-19/h2-10,13-14,17,22,26H,11-12,15-16,18H2,1H3/p+1