[1-(3-phenylphenyl)piperidin-4-yl]-(2-pyridin-3-ylethyl)azanium

Systemtic Name: [1-(3-phenylphenyl)piperidin-4-yl]-(2-pyridin-3-ylethyl)azanium Openeye Name: [1-(3-phenylphenyl)-4-piperidyl]-[2-(3-pyridyl)ethyl]ammonium CAS Name: [1-(3-phenylphenyl)-4-piperidinyl]-[2-(3-pyridinyl)ethyl]ammonium IUPAC Name: [1-(3-phenylphenyl)piperidin-4-yl]-(2-pyridin-3-ylethyl)azanium Traditional Name: [1-(3-phenylphenyl)-4-piperidyl]-[2-(3-pyridyl)ethyl]ammonium Formula: C24H28N3+ MolecularWeight: 358.49922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCC2=CN=CC=C2)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1[NH2+]CCC2=CN=CC=C2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3/c1-2-7-21(8-3-1)22-9-4-10-24(18-22)27-16-12-23(13-17-27)26-15-11-20-6-5-14-25-19-20/h1-10,14,18-19,23,26H,11-13,15-17H2/p+1