[1-[3-(3-chlorophenyl)phenyl]piperidin-4-yl]-(4-oxidanylbutyl)azanium

Systemtic Name: [1-[3-(3-chlorophenyl)phenyl]piperidin-4-yl]-(4-oxidanylbutyl)azanium Openeye Name: [1-[3-(3-chlorophenyl)phenyl]-4-piperidyl]-(4-hydroxybutyl)ammonium CAS Name: [1-[3-(3-chlorophenyl)phenyl]-4-piperidinyl]-(4-hydroxybutyl)ammonium IUPAC Name: [1-[3-(3-chlorophenyl)phenyl]piperidin-4-yl]-(4-hydroxybutyl)azanium Traditional Name: [1-[3-(3-chlorophenyl)phenyl]-4-piperidyl]-(4-hydroxybutyl)ammonium Formula: C21H28ClN2O+ MolecularWeight: 359.91282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCCCO)C2=CC=CC(=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1[NH2+]CCCCO)C2=CC=CC(=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H27ClN2O/c22-19-7-3-5-17(15-19)18-6-4-8-21(16-18)24-12-9-20(10-13-24)23-11-1-2-14-25/h3-8,15-16,20,23,25H,1-2,9-14H2/p+1