4-(4-methoxyphenyl)-1-(4-phenoxybutyl)piperidin-1-ium-4-ol

Systemtic Name: 4-(4-methoxyphenyl)-1-(4-phenoxybutyl)piperidin-1-ium-4-ol Openeye Name: 4-(4-methoxyphenyl)-1-(4-phenoxybutyl)piperidin-1-ium-4-ol CAS Name: 4-(4-methoxyphenyl)-1-(4-phenoxybutyl)-4-piperidin-1-iumol IUPAC Name: 4-(4-methoxyphenyl)-1-(4-phenoxybutyl)piperidin-1-ium-4-ol Traditional Name: 4-(4-methoxyphenyl)-1-(4-phenoxybutyl)piperidin-1-ium-4-ol Formula: C22H30NO3+ MolecularWeight: 356.4785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC[NH+](CC2)CCCCOC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC[NH+](CC2)CCCCOC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO3/c1-25-20-11-9-19(10-12-20)22(24)13-16-23(17-14-22)15-5-6-18-26-21-7-3-2-4-8-21/h2-4,7-12,24H,5-6,13-18H2,1H3/p+1